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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q460N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LYH	Download	Experimental	e5lyhA1 e5lyhB1	ADP-ribosylation ADP-ribosylation	LigPlot