Ligand name: N-[3-(6-methyl-1H-indazol-3-yl)phenyl]prop-2-enamide
PDB ligand accession: 95U
DrugBank: n/a
PubChem: 135398122
ChEMBL: CHEMBL4749823
InChI Key: YCMAZDUWLKXRRU-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)[nH]nc2c3cccc(c3)NC(=O)C=C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

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
5Z1E	Download	Experimental	e5z1eA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5Z1D	Download	Experimental	e5z1dA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot