Ligand name: 5-(thiophen-2-yl)thieno[2,3-d]pyrimidin-4(1H)-one
PDB ligand accession: 54X
DrugBank: n/a
PubChem: 665387
ChEMBL: CHEMBL559696
InChI Key: LFUBTAOTPHKKOS-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2csc3c2C(=O)N=CN3

ClassyFire chemical classification:

List of proteins that are targets for 54X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A0K8_54X P0A0K8 n/a