DrugDomain logoDrugDomain

Attributes

UniProt ID
Q57326
Protein Name
n/a
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: 5XYO
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Color Legend
Unassigned regionsLigand / hetero atomse5xyoA1e5xyoB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q57326DB09462GOL5xyoe5xyoA1A:15-355
Q57326DB09462GOL5xype5xypB1B:19-355
Q57326DB09462GOL5xyqe5xyqB1B:19-355
Q57326DB09462GOL5xyse5xysA1A:19-355
Q57326DB09462GOL5xyte5xytA1A:19-355
Q57326DB09462GOL5xyte5xytB1B:16-355
Q57326DB09462GOL5y0le5y0lA1A:19-355
Q57326DB09462GOL5y0me5y0mA1A:19-355
Q57326DB09462GOL5y0me5y0mB1B:16-355