Ligand name: (1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-[(4-{[2-nitro-4-(triazan-1-yl)phenyl]amino}butyl)amino]cyclohexane-1,2,3,4-tetrol
PDB ligand accession: WA7
DrugBank: n/a
PubChem: 156613453
ChEMBL: CHEMBL5188815
InChI Key: XGHNPDUMSGEFTQ-RKOFLFEYSA-N
SMILES: c1cc(c(cc1N=[N+]=[N-])[N+](=O)[O-])NCCCCNC2CC(C(C(C2O)O)O)(CO)O

List of proteins that are targets for WA7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8BHN3_WA7 Q8BHN3 n/a
2 Q8BHN3-2_WA7 Q8BHN3-2 n/a