Ligand name: 4-{[4-(cyclopentyloxy)-5-(2-methyl-1,3-benzoxazol-6-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino}-3-methoxy-N-methylbenzamide
PDB ligand accession: CQ7
DrugBank: n/a
PubChem: 117881270
ChEMBL: CHEMBL4062218
InChI Key: CWJLAVRXVFHDSJ-UHFFFAOYSA-N
SMILES: Cc1nc2ccc(cc2o1)c3c[nH]c4c3c(nc(n4)Nc5ccc(cc5OC)C(=O)NC)OC6CCCC6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P33981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B4W	Download	Experimental	e6b4wA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot