Ligand name: (1S,2S)-2-ethyl-1-({[(3aS,4S,6R,7aS)-6-ethyl-1-oxooctahydro-1H-inden-4-yl]carbonyl}amino)cyclopropanecarboxylic acid
PDB ligand accession: OGK
DrugBank: n/a
PubChem: 46912131
ChEMBL: n/a
InChI Key: YYTFHRRGIDEJIS-FNEQEMTHSA-N
SMILES: CCC1CC2C(CCC2=O)C(C1)C(=O)NC3(CC3CC)C(=O)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 OGK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O04197_OGK	O04197	n/a