Ligand name: 6-phenyl-~{N}3-[4-(trifluoromethyl)phenyl]-1~{H}-pyrazolo[3,4-d]pyrimidine-3,4-diamine
PDB ligand accession: LGQ
DrugBank: n/a
PubChem: 71549763
ChEMBL: CHEMBL4469987
InChI Key: HYUDDHSPJFCULQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc(c3c(n2)[nH]nc3Nc4ccc(cc4)C(F)(F)F)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B9V433

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SK5	Download	Experimental	e6sk5B1 e6sk5A1	jelly-roll jelly-roll	LigPlot