Ligand name: {5-chloro-2-[(2,4,6-tribromobenzyl)carbamoyl]phenoxy}acetic acid
PDB ligand accession: MK4
DrugBank: n/a
PubChem: 121232443
ChEMBL: n/a
InChI Key: MOXQMGQGUBSXPN-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)OCC(=O)O)C(=O)NCc2c(cc(cc2Br)Br)Br

ClassyFire chemical classification:

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

List of proteins that are targets for MK4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60218_MK4	O60218	n/a