Ligand name: (2S)-2-[(3-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)methyl]-3,3-difluoropropanoic acid
PDB ligand accession: WPD
DrugBank: n/a
PubChem: 155928413
ChEMBL: n/a
InChI Key: QMHPAIITCHQDEY-CYBMUJFWSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2cccc(c2)CC(C(F)F)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for WPD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0PQG8_WPD A0PQG8 n/a