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

ClassyFire chemical classification:

List of proteins that are targets for WWP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_WWP P0DTD1 n/a