PDB ligand accession: n/a
DrugBank: DB00198
InChI Key:
SMILES: CCOC(=O)C1=C[C@@H](OC(CC)CC)[C@H](NC(C)=O)[C@@H](N)C1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q99519 | Download | Predicted | Q99519_F1_nD1 | beta-propeller-like |