Ligand name: 3-{[3-(trifluoromethyl)phenyl]methyl}-3H-purin-6-amine
PDB ligand accession: WWP
DrugBank: n/a
PubChem: 5271390
ChEMBL: CHEMBL3228672
InChI Key: XBJYKUQVYDSDTN-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)Cn2cnc(c-3ncnc23)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SOR	Download	Experimental	e5sorA1	Macro domain-like	LigPlot