Ligand name: 2-(4-dodecyl-1H-1,2,3-triazol-1-yl)-5'-O-{[(2-hydroxyphenyl)carbonyl]sulfamoyl}adenosine
PDB ligand accession: IXN
DrugBank: n/a
PubChem: 25158419
ChEMBL: CHEMBL1198807
InChI Key: IZIYHQKZTVZLLO-NYBSAPDNSA-N
SMILES: CCCCCCCCCCCCc1cn(nn1)c2nc(c3c(n2)n(cn3)C4C(C(C(O4)COS(=O)(=O)NC(=O)c5ccccc5O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for IXN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B2HVG8_IXN B2HVG8 n/a