Ligand name: (4R)-6,8-dichloro-2-[2-(6,7-dimethyl-1H-benzimidazol-2-yl)ethyl]-5-methyl[1,2,4]triazolo[1,5-a]pyridine
PDB ligand accession: K7O
DrugBank: n/a
PubChem: 165368545
ChEMBL: n/a
InChI Key: BUQSBPCTFGCKNZ-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1C)[nH]c(n2)CCc3nc4c(cc(c(n4n3)C)Cl)Cl

List of proteins that are targets for K7O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_K7O	Q9Y233	n/a