DrugDomain logoDrugDomain

Attributes

UniProt ID
P22629
Protein Name
Streptavidin
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2IZC
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Color Legend
Unassigned regionsLigand / hetero atomse2izcB1e2izcD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22629n/aCL2izce2izcB1B:14-134
P22629n/aCL2izce2izcD1D:14-133
P22629n/aCL2izde2izdB1B:14-134
P22629n/aCL2izde2izdD1D:14-133
P22629n/aCL2izee2izeB1B:14-134
P22629n/aCL2izee2izeD1D:14-133
P22629n/aCL2rtbe2rtbB1B:14-134
P22629n/aCL2rtbe2rtbD1D:14-133
P22629n/aCL2rtge2rtgB1B:14-134
P22629n/aCL3t6le3t6lA1A:16-135
P22629n/aCL4ekve4ekvA1A:12-143
P22629n/aCL4gjve4gjvA1A:1-122
P22629n/aCL6t1ee6t1eA1A:11-135
P22629n/aCL6ud1e6ud1A1A:15-134
P22629n/aCL6ud1e6ud1B1B:14-135
P22629n/aCL6ud6e6ud6A1A:16-135
P22629n/aCL6ud6e6ud6B1B:16-136
P22629n/aCL8p5ye8p5yD1D:11-134
P22629n/aCL8pxge8pxgA1A:1-124