DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate carboxypeptidase 2
Ligand Name
N-{[(1S)-1-carboxy-5-{[(4-iodophenyl)carbonyl]amino}pentyl]carbamoyl}-L-glutamic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ROXRILBFJQYPNZ-KBPBESRZSA-N
SMILES
c1cc(ccc1C(=O)NCCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)I
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3D7H
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 atomse3d7hA1e3d7hA2e3d7hA3
ECOD domains from experimental PDB structures interacting with ligand YC2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q04609n/aYC23d7he3d7hA1A:594-750
Q04609n/aYC23d7he3d7hA2A:55-117,A:351-593
Q04609n/aYC23d7he3d7hA3A:118-350