Ligand name: 4-methyl-~{N}-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(1-methyl-6-pyridin-3-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide
PDB ligand accession: R0T
DrugBank: n/a
PubChem: 166638205
ChEMBL: n/a
InChI Key: PURQMMYVBMISCI-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2c3cnn(c3nc(n2)c4cccnc4)C)C(=O)Nc5cc(cc(c5)n6cc(nc6)C)C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P29317

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BOH	Download	Experimental	e8bohA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot