PDB ligand accession: n/a
DrugBank: DB12095
InChI Key:
SMILES: CCOC(=O)[C@@H](N)CC1=CC=C(C=C1)C1=NC(N)=NC(O[C@H](C2=CC=C(Cl)C=C2N2C=CC(C)=N2)C(F)(F)F)=C1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q8IWU9 | Download | Predicted | Q8IWU9_F1_nD2 | Aromatic aminoacid monoxygenases, catalytic and oligomerization domains |
4V06 | Predicted | e4v06A1 e4v06B1 |