Ligand name: (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoic acid
PDB ligand accession: RCF
DrugBank: n/a
PubChem: 15118048
ChEMBL: n/a
InChI Key: ROBSGBGTWRRYSK-SNVBAGLBSA-N
SMILES: CC(C(=O)O)Oc1ccc(cc1)Oc2ccc(cc2F)C#N

ClassyFire chemical classification:

List of proteins that are targets for RCF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P83310_RCF P83310 n/a