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 |
---|---|---|---|---|
Q9Y3R4 | Download | Predicted | Q9Y3R4_F1_nD1 | beta-propeller-like |
1SNT | Predicted | e1sntA1 | ||
1SO7 | Predicted | e1so7A1 | ||
1VCU | Predicted | e1vcuA1 e1vcuB1 | ||
2F0Z | Predicted | e2f0zA1 | ||
2F10 | Predicted | e2f10A1 | ||
2F11 | Predicted | e2f11A1 | ||
2F12 | Predicted | e2f12A1 | ||
2F13 | Predicted | e2f13A1 | ||
2F24 | Predicted | e2f24A1 | ||
2F25 | Predicted | e2f25A1 e2f25B1 | ||
2F26 | Predicted | e2f26A1 | ||
2F27 | Predicted | e2f27A1 e2f27B1 | ||
2F28 | Predicted | e2f28A1 | ||
2F29 | Predicted | e2f29A1 e2f29B1 | ||
4NC5 | Predicted | e4nc5A1 | ||
4NCS | Predicted | e4ncsA1 |