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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q14145

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8IVG	Download	Experimental	e8ivgA1	beta-propeller-like	LigPlot