Ligand name: 2-(3-chlorophenyl)-N-(5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)acetamide
PDB ligand accession: LKX
DrugBank: n/a
PubChem: 154860168
ChEMBL: n/a
InChI Key: IADLNEMEFCQDCX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)NN2C=NNC2=O

List of proteins that are targets for LKX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LKX	P0DTD1	n/a