DrugDomain logoDrugDomain

Attributes

UniProt ID
P47895
Protein Name
Retinaldehyde dehydrogenase 3
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: 6S6W
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Color Legend
Unassigned regionsLigand / hetero atomse6s6wA1e6s6wA2e6s6wB1e6s6wB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P47895DB09462GOL6s6we6s6wA1A:23-282
P47895DB09462GOL6s6we6s6wA2A:283-508
P47895DB09462GOL6s6we6s6wB1B:20-282
P47895DB09462GOL6s6we6s6wB2B:283-508
P47895DB09462GOL6te5e6te5A1A:24-282
P47895DB09462GOL6te5e6te5A2A:283-508
P47895DB09462GOL6te5e6te5B1B:25-282
P47895DB09462GOL6te5e6te5B2B:283-508
P47895DB09462GOL6trye6tryA1A:26-282
P47895DB09462GOL6trye6tryA2A:283-508
P47895DB09462GOL6trye6tryB1B:27-282
P47895DB09462GOL6trye6tryB2B:283-508
P47895DB09462GOL7a6qe7a6qA1A:19-282
P47895DB09462GOL7a6qe7a6qA2A:283-507
P47895DB09462GOL7a6qe7a6qB2B:19-282
P47895DB09462GOL7qk7e7qk7A1A:283-508
P47895DB09462GOL7qk8e7qk8A1A:20-282
P47895DB09462GOL7qk8e7qk8B2B:20-282
P47895DB09462GOL7qk9e7qk9A1A:283-508
P47895DB09462GOL7qk9e7qk9B2B:20-282