Ligand name: 4-[[4-[4-(imidazolidin-2-ylideneamino)phenyl]-1,2,3-triazol-1-yl]methyl]benzohydrazide
PDB ligand accession: LDL
DrugBank: n/a
PubChem: 166513890
ChEMBL: n/a
InChI Key: FNWSHZHKFUFPQJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cn2cc(nn2)c3ccc(cc3)N=C4NCCN4)C(=O)NN
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein F8W4B7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A8Z	Download	Experimental	e8a8zA1 e8a8zB1	HAD domain-related HAD domain-related	LigPlot