Ligand name: N~1~-(5-{[3-(4-amino-2-methylphenyl)-1-methyl-1H-indazole-5-carbonyl]amino}-2-methylphenyl)-N~4~-methylbenzene-1,4-dicarboxamide
PDB ligand accession: XWP
DrugBank: n/a
PubChem: 155926647
ChEMBL: CHEMBL5432981
InChI Key: QMIQDDJVGIKUJA-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NC(=O)c2ccc(cc2)C(=O)NC)NC(=O)c3ccc4c(c3)c(nn4C)c5ccc(cc5C)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q58F21

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7L9A	Download	Experimental	e7l9aA1 e7l9aA1 e7l9aB1	Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot