DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate carboxypeptidase 2
Ligand Name
N-[(S)-hydroxy(4-phenylbutoxy)phosphoryl]-L-glutamic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QQDXXPMQJXSLMC-ZDUSSCGKSA-N
SMILES
c1ccc(cc1)CCCCOP(=O)(NC(CCC(=O)O)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4P4E
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 atomse4p4eA1e4p4eA2e4p4eA3
ECOD domains from experimental PDB structures interacting with ligand 2G4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q04609n/a2G44p4ee4p4eA1A:118-350
Q04609n/a2G44p4ee4p4eA2A:592-750
Q04609n/a2G44p4ee4p4eA3A:55-117,A:351-591