Ligand name: 4-methyl-3-[(1-methyl-6-pyrazin-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-~{N}-[3-(trifluoromethyl)phenyl]benzamide
PDB ligand accession: G02
DrugBank: n/a
PubChem: 16747004
ChEMBL: n/a
InChI Key: NPNYLZWEJSSGBG-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2c3cnn(c3nc(n2)c4cnccn4)C)C(=O)Nc5cccc(c5)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

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
6HEX	Download	Experimental	e6hexA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot