DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate carboxypeptidase 2
Ligand Name
N~2~-{[(1S)-1-carboxybut-3-en-1-yl]carbamoyl}-N~6~-[(4-iodophenyl)carbonyl]-L-lysine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CPITYBQMVPBERS-GJZGRUSLSA-N
SMILES
C=CCC(C(=O)O)NC(=O)NC(CCCCNC(=O)c1ccc(cc1)I)C(=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: 3IWW
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 atomse3iwwA1e3iwwA2e3iwwA3
ECOD domains from experimental PDB structures interacting with ligand YZE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q04609n/aYZE3iwwe3iwwA1A:594-750
Q04609n/aYZE3iwwe3iwwA2A:55-117,A:351-593
Q04609n/aYZE3iwwe3iwwA3A:118-350