Ligand name: (2~{S})-2-[bis(1~{H}-imidazol-4-ylmethyl)amino]-5-(3-phenyl-5-sulfanylidene-1~{H}-1,2,4-triazol-4-yl)pentanoic acid
PDB ligand accession: L2R
DrugBank: n/a
PubChem: 167312270
ChEMBL: CHEMBL5272558
InChI Key: YWCRDRKNQRFREX-SFHVURJKSA-N
SMILES: c1ccc(cc1)C2=NNC(=S)N2CCCC(C(=O)O)N(Cc3c[nH]cn3)Cc4c[nH]cn4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein B8QIQ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A4M	Download	Experimental	e8a4mA1	Metallo-hydrolase/oxidoreductase	LigPlot