Ligand name: (2~{S},5~{R})-5-(4-methylphenyl)-1-[2-[[(2~{S})-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl]amino]ethanoyl]pyrrolidine-2-carboxylic acid
PDB ligand accession: 8JV
DrugBank: n/a
PubChem: 162624757
ChEMBL: CHEMBL5075686
InChI Key: WVLQTFUZRYRSBE-HBMCJLEFSA-N
SMILES: Cc1ccc(cc1)C2CCC(N2C(=O)CNC(CCc3ccccc3)C(=O)O)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P12821

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q26	Download	Experimental	e7q26A1 e7q26B1	Zincin-like Zincin-like	LigPlot
7Q29	Download	Experimental	e7q29A1	Zincin-like	LigPlot