Ligand name: (2R,3S)-2-methyl-3-(4-methylphenyl)-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]propanoic acid
PDB ligand accession: SIU
DrugBank: n/a
PubChem: 168301052
ChEMBL: CHEMBL5284304
InChI Key: HBAMGJXBHJDNHV-ZHRRBRCNSA-N
SMILES: Cc1ccc(cc1)C(C(C)C(=O)O)NC(=O)Cc2ccc3c(c2)CCCC3

List of proteins that are targets for SIU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14145_SIU	Q14145	n/a