Ligand name: 2-[6-(1-benzothiophen-2-yl)thieno[3,2-d]pyrimidin-4-yl]sulfanylethanoic acid
PDB ligand accession: OBW
DrugBank: n/a
PubChem: 145994861
ChEMBL: CHEMBL4752776
InChI Key: BNYXRPMABDQJJR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(s2)c3cc4c(s3)c(ncn4)SCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for OBW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O94768_OBW O94768 n/a