Ligand name: (2R)-2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)butanoic acid
PDB ligand accession: WFO
DrugBank: n/a
PubChem: 732030
ChEMBL: n/a
InChI Key: LGPFPZPACCUANZ-GFCCVEGCSA-N
SMILES: CCC(C(=O)O)N1C=Nc2c(c(c(s2)C)c3ccccc3)C1=O

ClassyFire chemical classification:

List of proteins that are targets for WFO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_WFO P15090 n/a