Ligand name: N-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: H0S
DrugBank: n/a
PubChem: 711537
ChEMBL: n/a
InChI Key: TZIUGCYEFCFJRQ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)Nc2c3cn[nH]c3ncn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[3,4-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein P0C024

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QGK	Download	Experimental	e5qgkA1	beta-Grasp	LigPlot