Ligand name: N-methyl-4-{[4-(1-propyl-1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino}benzamide
PDB ligand accession: U8J
DrugBank: n/a
PubChem: 155907149
ChEMBL: n/a
InChI Key: FLBLXKNWKAGVEB-UHFFFAOYSA-N
SMILES: CCCn1cc(cn1)c2c3cc[nH]c3nc(n2)Nc4ccc(cc4)C(=O)NC
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 O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WTQ	Download	Experimental	e6wtqA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot