Ligand name: 2-[3-[(5-cyano-6-oxidanylidene-4-thiophen-2-yl-1H-pyrimidin-2-yl)sulfanylmethyl]phenyl]ethanoic acid
PDB ligand accession: 8EK
DrugBank: n/a
PubChem: 118908914;137142885;
ChEMBL: CHEMBL4071212
InChI Key: RJQYGCGMQYVVIB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)CSC2=NC(=C(C(=O)N2)C#N)c3cccs3)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 8EK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8TDX5_8EK Q8TDX5 n/a