Ligand name: ~{N}-[4-methyl-3-[(1-methyl-6-pyridin-3-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]-3-(trifluoromethyl)benzamide
PDB ligand accession: QUU
DrugBank: n/a
PubChem: 16747334
ChEMBL: n/a
InChI Key: QPABVIZUHZJQCR-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2c3cnn(c3nc(n2)c4cccnc4)C)NC(=O)c5cccc(c5)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
8BOG	Download	Experimental	e8bogA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot