Ligand name: (1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-{[(5Z)-6-{[2-nitro-4-(2H-1,2,3-triazol-2-yl)phenyl]amino}hex-5-en-1-yl]amino}cyclohexane-1,2,3,4-tetrol
PDB ligand accession: W9V
DrugBank: n/a
PubChem: 156600264
ChEMBL: CHEMBL5173263
InChI Key: BJRWBFFORRYEBK-RQUKQETFSA-N
SMILES: c1cc(c(cc1n2nccn2)[N+](=O)[O-])NCCCCCCNC3CC(C(C(C3O)O)O)(CO)O

List of proteins that are targets for W9V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A1A4T2_W9V	A1A4T2	n/a
2	G0SFD1_W9V	G0SFD1	n/a