DrugDomain logoDrugDomain

Attributes

UniProt ID
P31892
Protein Name
Uptake hydrogenase small subunit
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: 4IUB
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Color Legend
Unassigned regionsLigand / hetero atomse4iubL1e4iubL2e4iubL3e4iubL4e4iubS1e4iubS2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31892n/aCL4iube4iubS1S:184-268
P31892n/aCL4iube4iubS2S:5-183
P31892n/aCL4iuce4iucS1S:184-269
P31892n/aCL4iuce4iucS2S:5-183
P31892n/aCL4iude4iudS1S:184-269
P31892n/aCL4iude4iudS2S:5-183
P31892n/aCL4ttte4tttS1S:183-273
P31892n/aCL5d51e5d51S1S:5-182
P31892n/aCL5d51e5d51S2S:183-268
P31892n/aCL5mdje5mdjS1S:183-273
P31892n/aCL5mdje5mdjS2S:6-182
P31892n/aCL5mdke5mdkS1S:183-273
P31892n/aCL5mdke5mdkS2S:5-182
P31892n/aCL5mdle5mdlS1S:183-273
P31892n/aCL5mdle5mdlS2S:5-182
P31892n/aCL7odge7odgS1S:183-274
P31892n/aCL7odge7odgS2S:5-182
P31892n/aCL7odhe7odhS1S:4-182
P31892n/aCL7odhe7odhS2S:183-270
P31892n/aCL8poue8pouS2S:183-273
P31892n/aCL8powe8powS1S:183-268