DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2T0K5
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: 4XGN
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Color Legend
Unassigned regionsLigand / hetero atomse4xgnA1e4xgnB1e4xgnC1e4xgnD1e4xgnE1e4xgnF1e4xgnG1e4xgnH1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2T0K5DB09462GOL4xgne4xgnA1A:1-252
Q2T0K5DB09462GOL4xgne4xgnB1B:1-252
Q2T0K5DB09462GOL4xgne4xgnC1C:1-252
Q2T0K5DB09462GOL4xgne4xgnD1D:1-252
Q2T0K5DB09462GOL4xgne4xgnE1E:1-252
Q2T0K5DB09462GOL4xgne4xgnF1F:1-252
Q2T0K5DB09462GOL4xgne4xgnG1G:1-252
Q2T0K5DB09462GOL4xgne4xgnH1H:1-252