PDB ligand accession: n/a
DrugBank: DB14840
InChI Key:
SMILES: CCN1C(=O)C(=CC2=C1C=C(NC)N=C2)C1=C(Br)C=C(F)C(NC(=O)NC2=CC=CC=C2)=C1
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 |