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

List of proteins that are targets for L82

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	M4JT39_L82	M4JT39	n/a