Ligand name: 2-(4-chlorophenyl)-8-[(3S)-piperidin-3-ylamino]imidazo[1,2-c]pyrimidine-5-carboxamide
PDB ligand accession: 1KO
DrugBank: n/a
PubChem: 72188683
ChEMBL: CHEMBL2381611
InChI Key: VUQDZGWRLHHYTB-ZDUSSCGKSA-N
SMILES: c1cc(ccc1c2cn3c(n2)c(cnc3C(=O)N)NC4CCCNC4)Cl

ClassyFire chemical classification:

List of proteins that are targets for 1KO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_1KO O14757 n/a