DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate carboxypeptidase 2
Ligand Name
GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2C6G
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 atomse2c6gA1e2c6gA2e2c6gA3
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q04609DB00142GLU2c6ge2c6gA1A:594-750
Q04609DB00142GLU2c6ge2c6gA2A:57-117,A:351-587
Q04609DB00142GLU2c6ge2c6gA3A:118-350
Q04609DB00142GLU4mcse4mcsA1A:118-350
Q04609DB00142GLU4mcse4mcsA2A:55-117,A:351-593
Q04609DB00142GLU4mcse4mcsA3A:594-750