Ligand name: N-(4-methylpyridin-3-yl)-N~2~-[(pyridin-3-yl)acetyl]glycinamide
PDB ligand accession: Q5C
DrugBank: n/a
PubChem: 154851704
ChEMBL: n/a
InChI Key: YFRDXIQIPSQACH-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)CNC(=O)Cc2cccnc2

List of proteins that are targets for Q5C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Q5C	P0DTD1	n/a