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

ClassyFire chemical classification:

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

List of proteins that are targets for M0K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_M0K	P15121	n/a