Ligand name: 2,2-dimethyl-N-[(6-methyl-5-{[2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yl]oxy}pyridin-2-yl)carbamoyl]propanamide
PDB ligand accession: I9W
DrugBank: n/a
PubChem: 86270079
ChEMBL: CHEMBL5195204
InChI Key: WYLCQKJYTVNVCY-UHFFFAOYSA-N
SMILES: Cc1c(ccc(n1)NC(=O)NC(=O)C(C)(C)C)Oc2ccnc(c2)c3cnn(c3)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P07333

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TNH	Download	Experimental	e7tnhA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot