DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WZM3
Protein Name
Enoyl- reductase 1, mitochondrial
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

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Mol*
Structure: 1GU7
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Color Legend
Unassigned regionsLigand / hetero atomse1gu7A1e1gu7A2e1gu7B1e1gu7B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WZM3DB09462GOL1gu7e1gu7A1A:23-160,A:350-386
Q8WZM3DB09462GOL1gu7e1gu7A2A:161-349
Q8WZM3DB09462GOL1gu7e1gu7B2B:161-349
Q8WZM3DB09462GOL1gufe1gufA2A:161-349
Q8WZM3DB09462GOL1gufe1gufB2B:161-349
Q8WZM3DB09462GOL1gyre1gyrA2A:161-349
Q8WZM3DB09462GOL1gyre1gyrB2B:161-349
Q8WZM3DB09462GOL1gyre1gyrC2C:161-349
Q8WZM3DB09462GOL4w99e4w99A1A:161-351
Q8WZM3DB09462GOL4w99e4w99A2A:23-162,A:352-386
Q8WZM3DB09462GOL4w99e4w99B1B:23-160,B:350-386
Q8WZM3DB09462GOL5lb9e5lb9A1A:22-160,A:350-386
Q8WZM3DB09462GOL5lb9e5lb9A2A:161-349
Q8WZM3DB09462GOL5lb9e5lb9B1B:161-349