DrugDomain logoDrugDomain

Attributes

UniProt ID
Q72AS4
Protein Name
cytochrome-c3 hydrogenase
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: 6RTP
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Color Legend
Unassigned regionsLigand / hetero atomse6rtpA1e6rtpA2e6rtpB1e6rtpB2e6rtpB3e6rtpB4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72AS4DB09462GOL6rtpe6rtpA1A:1-204
Q72AS4DB09462GOL6ruce6rucA1A:1-204
Q72AS4DB09462GOL6z8je6z8jA2A:5-204
Q72AS4DB09462GOL6z8je6z8jC2C:5-204
Q72AS4DB09462GOL6z8me6z8mA1A:1-204
Q72AS4DB09462GOL6z9oe6z9oA1A:205-283
Q72AS4DB09462GOL6z9oe6z9oA2A:5-204
Q72AS4DB09462GOL6za1e6za1A1A:205-283
Q72AS4DB09462GOL6za1e6za1A2A:5-204