DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9RXY9
Protein Name
Acyl-peptide hydrolase, putative
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: 5YZO
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Color Legend
Unassigned regionsLigand / hetero atomse5yzoA1e5yzoA2e5yzoB1e5yzoB2e5yzoC1e5yzoC2e5yzoD1e5yzoD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RXY9DB09462GOL5yzoe5yzoA2A:390-655
Q9RXY9DB09462GOL5yzoe5yzoB1B:7-393
Q9RXY9DB09462GOL5yzoe5yzoB2B:390-655
Q9RXY9DB09462GOL5yzoe5yzoC1C:8-393
Q9RXY9DB09462GOL5yzoe5yzoC2C:390-655
Q9RXY9DB09462GOL6igpe6igpA1A:390-655
Q9RXY9DB09462GOL6igpe6igpA2A:9-142,A:175-393
Q9RXY9DB09462GOL6igpe6igpB1B:390-655
Q9RXY9DB09462GOL6igpe6igpC2C:7-141,C:176-393
Q9RXY9DB09462GOL6igqe6igqA2A:390-655
Q9RXY9DB09462GOL6igqe6igqB1B:7-142,B:175-393
Q9RXY9DB09462GOL6igqe6igqB2B:390-655
Q9RXY9DB09462GOL6igqe6igqC1C:7-141,C:176-393
Q9RXY9DB09462GOL6igqe6igqC2C:390-655
Q9RXY9DB09462GOL6igqe6igqD1D:390-655
Q9RXY9DB09462GOL6igre6igrA1A:390-655
Q9RXY9DB09462GOL6ikge6ikgA2A:7-393
Q9RXY9DB09462GOL6ikge6ikgB1B:390-655
Q9RXY9DB09462GOL6ikge6ikgB2B:8-393
Q9RXY9DB09462GOL6ikge6ikgC1C:7-393