Ligand name: (2~{S})-3-(2-bromophenyl)-2-[2-(4-methoxyphenyl)ethanoylamino]-~{N}-[(1~{S})-1-phenylethyl]propanamide
PDB ligand accession: 5RF
DrugBank: n/a
PubChem: 118987011
ChEMBL: CHEMBL4089982
InChI Key: ZFUNKFOMZPXBEZ-UUOWRZLLSA-N
SMILES: CC(c1ccccc1)NC(=O)C(Cc2ccccc2Br)NC(=O)Cc3ccc(cc3)OC

ClassyFire chemical classification:

List of proteins that are targets for 5RF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11166_5RF P11166 n/a