Ligand name: (2~{S})-2-[bis(pyridin-2-ylmethyl)amino]-5-(3-phenyl-5-sulfanylidene-1~{H}-1,2,4-triazol-4-yl)pentanoic acid
PDB ligand accession: L82
DrugBank: n/a
PubChem: 166001309
ChEMBL: CHEMBL5280464
InChI Key: DXFIRCHAKLZTEP-QFIPXVFZSA-N
SMILES: c1ccc(cc1)C2=NNC(=S)N2CCCC(C(=O)O)N(Cc3ccccn3)Cc4ccccn4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein M4JT39

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A76	Download	Experimental	e8a76A1	Metallo-hydrolase/oxidoreductase	LigPlot