Ligand name: 4-methyl-~{N}-(3-methylphenyl)-3-[(1-methyl-6-pyridin-3-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide
PDB ligand accession: R3L
DrugBank: n/a
PubChem: 164989530
ChEMBL: n/a
InChI Key: BZJAAQAQRWJHJG-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)NC(=O)c2ccc(c(c2)Nc3c4cnn(c4nc(n3)c5cccnc5)C)C
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
8BOF	Download	Experimental	e8bofA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot