Ligand name: N-(2-amino-4-methylpyridin-3-yl)-2-(3-chlorophenyl)acetamide
PDB ligand accession: L83
DrugBank: n/a
PubChem: 154875997
ChEMBL: n/a
InChI Key: HMBNRINOSXPSCN-UHFFFAOYSA-N
SMILES: Cc1ccnc(c1NC(=O)Cc2cccc(c2)Cl)N

List of proteins that are targets for L83

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_L83	P0DTD1	n/a