Ligand name: Oseltamivir
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

List of PDB structures and/or AlphaFold models with target protein Q9Y3R4

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