DrugDomain logoDrugDomain

Attributes

UniProt ID
P69741
Protein Name
Hydrogenase-2 small chain
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6SYO
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Color Legend
Unassigned regionsLigand / hetero atomse6syoLLL1e6syoLLL2e6syoLLL3e6syoLLL4e6syoMMM1e6syoMMM2e6syoMMM3e6syoMMM4e6syoSSS1e6syoSSS2e6syoTTT1e6syoTTT2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P69741DB09462GOL6syoe6syoSSS2SSS:185-273
P69741DB09462GOL6syoe6syoTTT1TTT:6-184
P69741DB09462GOL6syxe6syxSSS1SSS:185-273
P69741DB09462GOL6syxe6syxSSS2SSS:6-184
P69741DB09462GOL6syxe6syxTTT1TTT:185-273
P69741DB09462GOL6syxe6syxTTT2TTT:6-184
P69741DB09462GOL6szke6szkSSS2SSS:185-273
P69741DB09462GOL6szke6szkTTT1TTT:6-184