Ligand name: 3-[4-(2-hydroxyphenyl)phenyl]-4-oxidanyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile
PDB ligand accession: C1V
DrugBank: n/a
PubChem: 11360391;54708532;
ChEMBL: CHEMBL512504
InChI Key: CTESJDQKVOEUOY-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccc(cc2)c3csc4c3C(=C(C(=O)N4)C#N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for C1V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y478_C1V	Q9Y478	n/a
2	P54646_C1V	P54646	n/a