Ligand name: 4-[(R)-methylsulfinyl]-2-oxo-6-[3-(trifluoromethoxy)phenyl]-1,2-dihydropyridine-3-carbonitrile
PDB ligand accession: H6D
DrugBank: n/a
PubChem: 91808032
ChEMBL: n/a
InChI Key: LDLFTWUQLJNHAW-HSZRJFAPSA-N
SMILES: CS(=O)C1=C(C(=O)NC(=C1)c2cccc(c2)OC(F)(F)F)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for H6D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F2GKC3_H6D	F2GKC3	n/a