Redis client and connection guidance covering connection pooling, multiplexing, pipelining, client-side caching with RESP3, avoiding slow commands (KEYS, SMEMBERS, HGETALL), and tuning socket timeouts. Use when configuring a Redis client (redis-py, Jedis, Lettuce, NRedisStack), batching commands for throughput, eliminating per-request connection creation, iterating large keyspaces with SCAN, enabling client-side caching for read-heavy workloads, or setting connect and read timeouts.
npx skills add https://github.com/redis/agent-skills --skill redis-connections
Client-side guidance for talking to Redis efficiently: how to share connections, how to batch commands, which commands not to call in production, when to turn on client-side caching, and how to set timeouts that fail fast without breaking healthy traffic.
The single biggest mistake in Redis client code is opening a new TCP connection for every operation. Always either:
ConnectionPool, Jedis JedisPooled, go-redis client).| Style | Used by | Note |
|---|---|---|
| Pool | redis-py, Jedis, go-redis | Each lease blocks if pool exhausted; size the pool to your concurrency |
| Multiplex | Lettuce, NRedisStack | Single connection; cannot carry blocking commands like BLPOP |
# redis-py — connection pool
pool = redis.ConnectionPool(host="localhost", port=6379, max_connections=50)
r = redis.Redis(connection_pool=pool)
See references/pooling.md for Python + Java + Lettuce examples.
For N commands that don't depend on each other's results, send them as a single batch with pipelining. One round-trip instead of N.
pipe = redis.pipeline()
for user_id in user_ids:
pipe.get(f"user:{user_id}")
results = pipe.execute()
Use non-transactional pipelining for performance, and pipeline(transaction=True) only when you actually need atomicity (see redis-core's transactions guidance).
See references/pipelining.md.
Anything that walks the whole keyspace (or a whole large container) blocks the server. Use incremental variants instead.
| Don't | Use |
|---|---|
| KEYS pattern | SCAN cursor loop |
| SMEMBERS large_set | SSCAN |
| HGETALL large_hash | HSCAN |
| LRANGE 0 -1 on a huge list | Paginate (LRANGE 0 100) |
cursor = 0
while True:
cursor, keys = redis.scan(cursor, match="user:*", count=100)
for key in keys:
process(key)
if cursor == 0:
break
Blocking commands (BLPOP, BRPOP, BLMOVE) are different — they intentionally wait for data and are fine for queue consumers, but always pass a timeout, and don't issue them on a multiplexed connection (Lettuce, NRedisStack).
See references/blocking.md.
For data that's read often and written rarely (config, feature flags, sessions on every request), enable RESP3 client-side caching. The client keeps a local copy and the server invalidates it on writes — saving the round trip for hot reads.
client = redis.Redis(
host="localhost",
port=6379,
protocol=3, # RESP3 is required
cache_config=redis.CacheConfig(max_size=1000),
)
Skip it for write-heavy workloads or data that changes constantly — the invalidation traffic overruns the savings.
See references/client-cache.md.
Defaults vary by client and may be too generous. Pick values that match the *application's* failure model:
r = redis.Redis(
host="localhost",
socket_connect_timeout=2.0, # fail fast on dead nodes
socket_timeout=5.0, # tune to expected operation time
retry_on_timeout=True,
)
Rule of thumb: connect timeout shorter than read/write timeout. Tight timeouts + retry-on-timeout for latency-sensitive paths; longer timeouts for batch jobs.
See references/timeouts.md.
Efficient database search tool for bioRxiv preprint server. Use this skill when searching for life sciences preprints by keywords, authors, date ranges, or categories, retrieving paper metadata, downloading PDFs, or conducting literature reviews.
Access BRENDA enzyme database via SOAP API. Retrieve kinetic parameters (Km, kcat), reaction equations, organism data, and substrate-specific enzyme information for biochemical research and metabolic pathway analysis.
Access ClinPGx pharmacogenomics data (successor to PharmGKB). Query gene-drug interactions, CPIC guidelines, allele functions, for precision medicine and genotype-guided dosing decisions.
Query NCBI ClinVar for variant clinical significance. Search by gene/position, interpret pathogenicity classifications, access via E-utilities API or FTP, annotate VCFs, for genomic medicine.
Access COSMIC cancer mutation database. Query somatic mutations, Cancer Gene Census, mutational signatures, gene fusions, for cancer research and precision oncology. Requires authentication.
Query Ensembl genome database REST API for 250+ species. Gene lookups, sequence retrieval, variant analysis, comparative genomics, orthologs, VEP predictions, for genomic research.
Query openFDA API for drugs, devices, adverse events, recalls, regulatory submissions (510k, PMA), substance identification (UNII), for FDA regulatory data analysis and safety research.
Query NCBI Gene via E-utilities/Datasets API. Search by symbol/ID, retrieve gene info (RefSeqs, GO, locations, phenotypes), batch lookups, for gene annotation and functional analysis.
Take redis/redis-connections from the repository into ~/.claude/skills for personal
use, or into .claude/skills inside a project.
The agent identifies a skill by the name field in its header. Two skills with the
same name cannot sit side by side — one of them will be ignored.