Ligand name: (2R,3S)-3-[[(2S)-2-fluoranyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]amino]-2-methyl-3-(4-methylphenyl)propanoic acid
PDB ligand accession: T6I
DrugBank: n/a
PubChem: 168301053
ChEMBL: CHEMBL5284493
InChI Key: MQNFGUOKPYSZBX-NQERJWCQSA-N
SMILES: Cc1ccc(cc1)C(C(C)C(=O)O)NC(=O)C(c2ccc3c(c2)CCCC3)F
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
8IXS	Download	Experimental	e8ixsA1	beta-propeller-like	LigPlot