Ligand name: (2~{S},3~{R})-1-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]-~{N}-methyl-~{N}-(3-methylphenyl)-3-oxidanyl-pyrrolidine-2-carboxamide
PDB ligand accession: K8I
DrugBank: n/a
PubChem: 156068882
ChEMBL: CHEMBL5206992
InChI Key: YHMDHAMZFMNMTF-MSOLQXFVSA-N
SMILES: Cc1cccc(c1)N(C)C(=O)C2C(CCN2c3c(c(cc(n3)C)C(F)(F)F)C#N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for K8I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75417_K8I	O75417	n/a