Ligand name: 4-[(E)-(4-aminophenyl)diazenyl]benzenesulfonamide
PDB ligand accession: 4WA
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL16909
InChI Key: JSHXITVMUADQEA-FOCLMDBBSA-N
SMILES: c1cc(ccc1N)N=Nc2ccc(cc2)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 4WA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_4WA P00918 n/a