Ligand name: 3-[(1R)-8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]propanoic acid
PDB ligand accession: 70G
DrugBank: n/a
PubChem: 126476618
ChEMBL: n/a
InChI Key: IAGVZFLDKNPTAP-GFCCVEGCSA-N
SMILES: Cc1cccc2c1C(CCC2)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A5F384

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SUW	Download	Experimental	e5suwA1 e5suwA3	jelly-roll HTH	LigPlot