Ligand name: 2-(1H-benzimidazol-6-yl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: Q8O
DrugBank: n/a
PubChem: 154851707
ChEMBL: n/a
InChI Key: NKCRZXILCCSPCY-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Cc2ccc3c(c2)[nH]cn3

List of proteins that are targets for Q8O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Q8O	P0DTD1	n/a