Ligand name: (3S)-3-(4-methylphenyl)-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]propanoic acid
PDB ligand accession: SGO
DrugBank: n/a
PubChem: 25577337
ChEMBL: CHEMBL5286485
InChI Key: IRCYEUOLXYXORC-FQEVSTJZSA-N
SMILES: Cc1ccc(cc1)C(CC(=O)O)NC(=O)Cc2ccc3c(c2)CCCC3

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 SGO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14145_SGO	Q14145	n/a