DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9YBQ2
Protein Name
Acylamino-acid-releasing enzyme
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: 1VE6
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1ve6A1e1ve6A2e1ve6B1e1ve6B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9YBQ2DB09462GOL1ve6e1ve6A1A:9-321
Q9YBQ2DB09462GOL1ve6e1ve6B1B:9-321
Q9YBQ2DB09462GOL1ve7e1ve7A2A:322-581
Q9YBQ2DB09462GOL1ve7e1ve7B2B:322-581
Q9YBQ2DB09462GOL2hu5e2hu5A1A:9-321
Q9YBQ2DB09462GOL2hu5e2hu5B1B:9-321
Q9YBQ2DB09462GOL2hu7e2hu7A1A:9-321
Q9YBQ2DB09462GOL2hu7e2hu7B1B:9-321
Q9YBQ2DB09462GOL2hu7e2hu7B2B:322-581
Q9YBQ2DB09462GOL3o4ge3o4gA2A:322-581
Q9YBQ2DB09462GOL3o4ge3o4gB1B:7-321
Q9YBQ2DB09462GOL3o4ge3o4gC1C:6-321
Q9YBQ2DB09462GOL3o4ge3o4gC2C:322-581
Q9YBQ2DB09462GOL3o4he3o4hA2A:322-581
Q9YBQ2DB09462GOL3o4he3o4hB2B:322-580
Q9YBQ2DB09462GOL3o4he3o4hD2D:322-581
Q9YBQ2DB09462GOL3o4ie3o4iA1A:6-321
Q9YBQ2DB09462GOL3o4ie3o4iA2A:322-582
Q9YBQ2DB09462GOL3o4ie3o4iB2B:322-581
Q9YBQ2DB09462GOL3o4je3o4jA2A:322-581
Q9YBQ2DB09462GOL3o4je3o4jB2B:322-581
Q9YBQ2DB09462GOL3o4je3o4jC1C:4-321
Q9YBQ2DB09462GOL3o4je3o4jC2C:322-582
Q9YBQ2DB09462GOL3o4je3o4jD2D:322-581