Ligand name: (1S,2S,3R,4S,5S)-5-({6-[(4-azido-2-nitrophenyl)amino]hexyl}amino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
PDB ligand accession: X8Y
DrugBank: n/a
PubChem: 157049323
ChEMBL: CHEMBL5179221
InChI Key: LQGVNQLERZVIBK-UJCHZGTJSA-N
SMILES: c1cc(c(cc1N=[N+]=[N-])[N+](=O)[O-])NCCCCCCNC2CC(C(C(C2O)O)O)(CO)O

List of proteins that are targets for X8Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8BHN3_X8Y Q8BHN3 n/a