Ligand name: 2-[2-[3-[3-(2-morpholin-4-ylethoxy)phenyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethyl]benzoic acid
PDB ligand accession: 7ZN
DrugBank: n/a
PubChem: 146572087
ChEMBL: CHEMBL5436805
InChI Key: ZBUBAKYGXCFNIB-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CCN2C(=NNC2=S)c3cccc(c3)OCCN4CCOCC4)C(=O)O
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
7PP0	Download	Experimental	e7pp0A1	Metallo-hydrolase/oxidoreductase	LigPlot