PDB ligand accession: n/a
DrugBank: DB08896
InChI Key:
SMILES: CNC(=O)C1=CC(OC2=CC(F)=C(NC(=O)NC3=CC=C(Cl)C(=C3)C(F)(F)F)C=C2)=CC=N1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P09619 | Download | Predicted | P09619_F1_nD5 | Immunoglobulin-like beta-sandwich |
3MJG | Predicted | e3mjgX9 e3mjgY12 e3mjgX8 e3mjgY11 e3mjgX7 e3mjgY10 |