DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate carboxypeptidase 2
Ligand Name
(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ASNFTDCKZKHJSW-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)N1C(=O)NC(=O)O1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2JBK
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 atomse2jbkA1e2jbkA2e2jbkA3
ECOD domains from experimental PDB structures interacting with ligand DB02999
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q04609DB02999QUS2jbke2jbkA1A:594-750
Q04609DB02999QUS2jbke2jbkA2A:57-117,A:351-589
Q04609DB02999QUS2jbke2jbkA3A:118-350
Q04609DB02999QUS2or4e2or4A1A:594-750
Q04609DB02999QUS2or4e2or4A2A:57-117,A:351-591
Q04609DB02999QUS2or4e2or4A3A:118-350