Ligand name: N-{4-[(6-methoxypyrazolo[1,5-a]pyridine-3-carbonyl)amino]-3-methylphenyl}-1-methyl-1H-indazole-3-carboxamide
PDB ligand accession: ODJ
DrugBank: n/a
PubChem: 139209093
ChEMBL: CHEMBL4469360
InChI Key: LXWXQRLCBZDGSZ-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1NC(=O)c2cnn3c2ccc(c3)OC)NC(=O)c4c5ccccc5n(n4)C
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 P06239

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PDJ	Download	Experimental	e6pdjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot