Ligand name: 4-(2-[(6-methoxypyridin-3-yl)amino]-5-{[4-(methylsulfonyl)piperazin-1-yl]methyl}pyridin-3-yl)-6-methyl-1,3,5-triazin-2-amine
PDB ligand accession: 0KO
DrugBank: n/a
PubChem: 49784894
ChEMBL: CHEMBL2165017
InChI Key: RNTFRUPRTOCGJO-UHFFFAOYSA-N
SMILES: Cc1nc(nc(n1)N)c2cc(cnc2Nc3ccc(nc3)OC)CN4CCN(CC4)S(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 0KO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48736_0KO P48736 n/a