DrugDomain logoDrugDomain

Attributes

UniProt ID
Q92506
Protein Name
3-hydroxyacyl-CoA dehydrogenase
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: 4CQM
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Color Legend
Unassigned regionsLigand / hetero atomse4cqmA1e4cqmB1e4cqmC1e4cqmD1e4cqmE1e4cqmF1e4cqmG1e4cqmH1e4cqmI1e4cqmJ1e4cqmK1e4cqmL1e4cqmM1e4cqmN1e4cqmO1e4cqmP1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92506DB09462GOL4cqme4cqmA1A:6-261
Q92506DB09462GOL4cqme4cqmD1D:3-261
Q92506DB09462GOL4cqme4cqmE1E:3-261
Q92506DB09462GOL4cqme4cqmH1H:2-261
Q92506DB09462GOL4cqme4cqmI1I:4-261
Q92506DB09462GOL4cqme4cqmL1L:4-261
Q92506DB09462GOL4cqme4cqmM1M:3-261
Q92506DB09462GOL4cqme4cqmP1P:3-261