Ligand name: (1S,2R)-2-[(2,5-difluorophenyl)carbamoyl]cyclopropanecarboxylic acid
PDB ligand accession: G30
DrugBank: DB07808
PubChem: 7100107
ChEMBL: CHEMBL1213403
InChI Key: QTWGHTBKFVANGX-RQJHMYQMSA-N
SMILES: c1cc(c(cc1F)NC(=O)C2CC2C(=O)O)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9L5C8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3G30	Download	Experimental	e3g30A1	alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot