Ligand name: 2-[(cyclopropylcarbonyl)oxy]-3-methylbenzoic acid
PDB ligand accession: S7B
DrugBank: n/a
PubChem: 44462679
ChEMBL: n/a
InChI Key: RHIRFUJRCDAPMZ-UHFFFAOYSA-N
SMILES: Cc1cccc(c1OC(=O)C2CC2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3F28	Download	Experimental	e3f28A1	Zincin-like	LigPlot