Ligand name: 3-[2-[4-[2-[[4-[(3-aminocarbonylphenyl)amino]-4-oxidanylidene-butanoyl]amino]ethyl]-1,2,3-triazol-1-yl]ethylsulfamoyl]benzoic acid
PDB ligand accession: 7B8
DrugBank: n/a
PubChem: 122707115
ChEMBL: CHEMBL5205408
InChI Key: MUOMSHSMJCWQFH-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)CCC(=O)NCCc2cn(nn2)CCNS(=O)(=O)c3cccc(c3)C(=O)O)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 7B8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N5_7B8	Q460N5	n/a