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

List of proteins that are targets for LDL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F8W4B7_LDL	F8W4B7	n/a