Ligand name: 4-({5-chloro-4-[(cis-4-hydroxy-4-methylcyclohexyl)oxy]-7H-pyrrolo[2,3-d]pyrimidin-2-yl}amino)-N,N-dimethyl-3-{[(2R)-1,1,1-trifluoropropan-2-yl]oxy}benzamide
PDB ligand accession: KE7
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4546504
InChI Key: IUWWRSQCDUQDEZ-CAQPCFEESA-N
SMILES: CC(C(F)(F)F)Oc1cc(ccc1Nc2nc3c(c(c[nH]3)Cl)c(n2)OC4CCC(CC4)(C)O)C(=O)N(C)C
Drug action: n/a

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
6N6O	Download	Experimental	e6n6oA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot