Ligand name: (2~{S})-2-[[(2~{S})-1-[[(2~{S})-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-phenyl-butanoic acid
PDB ligand accession: 8J9
DrugBank: n/a
PubChem: 162624756
ChEMBL: CHEMBL5077796
InChI Key: QJZUXIPDHISQFZ-FKBYEOEOSA-N
SMILES: CCCCC(C(=O)NC(Cc1ccc(cc1)O)C(=O)O)NC(CCc2ccccc2)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
7Q25	Download	Experimental	e7q25A1 e7q25B1	Zincin-like Zincin-like	LigPlot
7Q28	Download	Experimental	e7q28A1	Zincin-like	LigPlot