Ligand name: 1-{[(2-methylphenyl)methyl]carbamoyl}cyclopropane-1-carboxylic acid
PDB ligand accession: VKO
DrugBank: n/a
PubChem: 55035216
ChEMBL: n/a
InChI Key: ZRJDEOZVQDFPRH-UHFFFAOYSA-N
SMILES: Cc1ccccc1CNC(=O)C2(CC2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Toluenes

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FKY	Download	Experimental	e7fkyB1	Immunoglobulin-like beta-sandwich	LigPlot