DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Metabotropic glutamate receptor 8
Ligand Name
(2S)-2-amino-4-phosphonobutanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DDOQBQRIEWHWBT-VKHMYHEASA-N
SMILES
C(CP(=O)(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: 6BT5
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 atomse6bt5A1e6bt5A2e6bt5B1e6bt5B2
ECOD domains from experimental PDB structures interacting with ligand E7P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00222n/aE7P6bt5e6bt5A1A:196-337
O00222n/aE7P6bt5e6bt5A2A:37-121,A:146-197,A:338-515
O00222n/aE7P6bt5e6bt5B1B:196-337
O00222n/aE7P6bt5e6bt5B2B:37-121,B:146-197,B:338-504