Ligand name: ZANAMIVIR
PDB ligand accession: ZMR
DrugBank: DB00558
PubChem: 60855;40469135;
ChEMBL: CHEMBL222813
InChI Key: ARAIBEBZBOPLMB-UFGQHTETSA-N
SMILES: CC(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)O)NC(=N)N
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

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 LigPlot
2F0Z Download Experimental e2f0zA1
beta-propeller-like
LigPlot