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 |
---|---|---|---|---|
P17752 | Download | Predicted | P17752_F1_nD2 | Aromatic aminoacid monoxygenases, catalytic and oligomerization domains |
1MLW | Predicted | e1mlwA1 | ||
3HF6 | Predicted | e3hf6A1 | ||
3HF8 | Predicted | e3hf8A1 | ||
3HFB | Predicted | e3hfbA1 | ||
5J6D | Predicted | e5j6dA1 e5j6dB1 | ||
5L01 | Predicted | e5l01A1 | ||
5TPG | Predicted | e5tpgA1 |