Ligand name: (1~{S},2~{S})-1-[(4-methylphenyl)methyl]-2-phenyl-cyclopropane-1-carboxylic acid
PDB ligand accession: Q7B
DrugBank: n/a
PubChem: 127033031
ChEMBL: CHEMBL3787115
InChI Key: AKNVQFLVLPRHIR-FUHWJXTLSA-N
SMILES: Cc1ccc(cc1)CC2(CC2c3ccccc3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0A1E3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Z4N	Download	Experimental	e6z4nAAA1 e6z4nAAA2 e6z4nBBB1 e6z4nBBB2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot