Ligand name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-phenylsulfanylphenyl)ethanamide
PDB ligand accession: A2X
DrugBank: n/a
PubChem: 134433738
ChEMBL: CHEMBL4476189
InChI Key: KOUOSAPHOUALKH-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)SCC(=O)Nc2ccc(cc2)Sc3ccccc3)C

ClassyFire chemical classification:

List of proteins that are targets for A2X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IXJ6_A2X Q8IXJ6 n/a