DrugDomain logoDrugDomain

(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

Q8BHN3-2 —

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Attributes

UniProt ID
Q8BHN3-2
Protein Name
n/a
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
DrugBank ID
None
PDB Ligand Accession
WA7
ChEMBL ID
CHEMBL5188815
PubChem ID
156613453
InChIKey
XGHNPDUMSGEFTQ-RKOFLFEYSA-N
SMILES
c1cc(c(cc1N=[N+]=[N-])[N+](=O)[O-])NCCCCNC2CC(C(C(C2O)O)O)(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available