Ligand name: 2-[2-(cyclopropylmethylcarbamoyl)-5-fluoranyl-phenoxy]ethanoic acid
PDB ligand accession: M0K
DrugBank: n/a
PubChem: 154702617
ChEMBL: n/a
InChI Key: HTGQMFXFEJIGKP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)OCC(=O)O)C(=O)NCC2CC2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SYW	Download	Experimental	e6sywA1	TIM beta/alpha-barrel	LigPlot