Ligand name: (R)-3-(4-BROMOBENZYLTHIO)-2-(3-(3-((2,4-DIFLUOROPHENYL)ETHYNYL)BENZOYL)-3-PROPYLUREIDO)PROPANOIC ACID
PDB ligand accession: X0R
DrugBank: n/a
PubChem: 72715984
ChEMBL: CHEMBL3125476
InChI Key: WDPWVHPOPPOGPB-SANMLTNESA-N
SMILES: CCCN(C(=O)c1cccc(c1)C#Cc2ccc(cc2F)F)C(=O)NC(CSCc3ccc(cc3)Br)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for X0R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07817_X0R	Q07817	n/a