DrugDomain logoDrugDomain

Attributes

UniProt ID
P22629
Protein Name
Streptavidin
Ligand Name
2-IMINOBIOTIN
DrugBank ID
DB03353
PDB Ligand Accession
IMI
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WWVANQJRLPIHNS-ZKWXMUAHSA-N
SMILES
C1C2C(C(S1)CCCCC(=O)O)NC(=N)N2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1NC9
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Color Legend
Unassigned regionsLigand / hetero atomse1nc9A1e1nc9B1e1nc9C1e1nc9D1
ECOD domains from experimental PDB structures interacting with ligand DB03353
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22629DB03353IMI1nc9e1nc9A1A:16-134
P22629DB03353IMI1nc9e1nc9D1D:16-133
P22629DB03353IMI2izle2izlB1B:14-134
P22629DB03353IMI2izle2izlD1D:14-133
P22629DB03353IMI2rtle2rtlA1A:14-134
P22629DB03353IMI2rtme2rtmA1A:14-134
P22629DB03353IMI2rtne2rtnB1B:14-134
P22629DB03353IMI2rtne2rtnD1D:14-133
P22629DB03353IMI2rtoe2rtoB1B:14-134
P22629DB03353IMI2rtoe2rtoD1D:14-133
P22629DB03353IMI2rtpe2rtpB1B:14-134
P22629DB03353IMI2rtpe2rtpD1D:14-133
P22629DB03353IMI2rtqe2rtqB1B:14-134
P22629DB03353IMI2rtqe2rtqD1D:14-133
P22629DB03353IMI2rtre2rtrB1B:14-134
P22629DB03353IMI2rtre2rtrD1D:14-133