Ligand name: methyl (2R)-3-(furan-2-yl)-2-(pyridin-4-yl)propanoate
PDB ligand accession: RH4
DrugBank: n/a
PubChem: 146018232
ChEMBL: n/a
InChI Key: DTRVWRJNHJVAQQ-GFCCVEGCSA-N
SMILES: COC(=O)C(Cc1ccco1)c2ccncc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acid esters

List of proteins that are targets for RH4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_RH4	Q6PL18	n/a