DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-amino-acid oxidase
Ligand Name
5-{2-[4-(trifluoromethyl)phenyl]ethyl}-1,4-dihydropyrazine-2,3-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YIASGIMSIFVHQL-UHFFFAOYSA-N
SMILES
c1cc(ccc1CCC2=CNC(=O)C(=O)N2)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7U9S
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 atomse7u9sA1e7u9sA2e7u9sB1e7u9sB2
ECOD domains from experimental PDB structures interacting with ligand M7I
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14920n/aM7I7u9se7u9sA1A:195-287
P14920n/aM7I7u9se7u9sA2A:1-194,A:288-338
P14920n/aM7I7u9se7u9sB1B:1-194,B:288-338
P14920n/aM7I7u9se7u9sB2B:195-287