Ligand name: 3-(1H-indazol-3-yl)-5-(prop-2-enoylamino)-N-prop-2-ynyl-benzamide
PDB ligand accession: FU6
DrugBank: n/a
PubChem: 154700546
ChEMBL: CHEMBL4764965
InChI Key: QLVGPPRZJNJOLD-UHFFFAOYSA-N
SMILES: C=CC(=O)Nc1cc(cc(c1)C(=O)NCC#C)c2c3ccccc3[nH]n2
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 O14733

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CBX	Download	Experimental	e7cbxA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot