Ligand name: N-[(2S)-1-{[(2R)-1-oxo-3-phenyl-1-{[3-(pyridin-3-yl)propyl]amino}propan-2-yl]sulfanyl}-3-phenylpropan-2-yl]pyridine-3-carboxamide
PDB ligand accession: NXR
DrugBank: n/a
PubChem: 164575513
ChEMBL: n/a
InChI Key: CGXUDBVKADUBKA-XZWHSSHBSA-N
SMILES: c1ccc(cc1)CC(CSC(Cc2ccccc2)C(=O)NCCCc3cccnc3)NC(=O)c4cccnc4

List of proteins that are targets for NXR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08684_NXR	P08684	n/a