Ligand name: 6-benzyl-3-hydroxythieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: ZW2
DrugBank: n/a
PubChem: 134693782
ChEMBL: CHEMBL4172336
InChI Key: BATRIMGMBZXTOT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2cc3c(s2)NC(=O)N(C3=O)O

ClassyFire chemical classification:

List of proteins that are targets for ZW2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_ZW2 P03366 n/a