Ligand name: 2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)-~{N}-[2-(4-phenylphenyl)ethyl]ethanamide
PDB ligand accession: K8T
DrugBank: n/a
PubChem: 145994843
ChEMBL: CHEMBL4445197
InChI Key: XKRQSRFKBWMVSU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)CCNC(=O)CN3C=CC=C(C3=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 K8T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39900_K8T	P39900	n/a