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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q14145

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8IVR	Download	Experimental	e8ivrA1	beta-propeller-like	LigPlot