DrugDomain logoDrugDomain

Attributes

UniProt ID
W8VGR4
Protein Name
3-oxoacyl- reductase
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: 6T6N
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Color Legend
Unassigned regionsLigand / hetero atomse6t6nA1e6t6nB1e6t6nC1e6t6nD1e6t6nE1e6t6nF1e6t6nG1e6t6nH1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W8VGR4DB09462GOL6t6ne6t6nA1A:1-244
W8VGR4DB09462GOL6t6ne6t6nB1B:1-244
W8VGR4DB09462GOL6t6ne6t6nC1C:1-244
W8VGR4DB09462GOL6t6ne6t6nD1D:1-244
W8VGR4DB09462GOL6t6ne6t6nE1E:1-244
W8VGR4DB09462GOL6t6ne6t6nF1F:1-244
W8VGR4DB09462GOL6t6ne6t6nG1G:1-244
W8VGR4DB09462GOL6t6ne6t6nH1H:1-244
W8VGR4DB09462GOL6t6pe6t6pA1A:0-244
W8VGR4DB09462GOL6t6pe6t6pB1B:0-244
W8VGR4DB09462GOL6t6pe6t6pC1C:0-244
W8VGR4DB09462GOL6t6pe6t6pD1D:0-244