Ligand name: N~6~-(3,4-dimethoxyphenyl)-2-(morpholin-4-yl)-4,5'-bipyrimidine-2',6-diamine
PDB ligand accession: 13K
DrugBank: n/a
PubChem: 59507470
ChEMBL: CHEMBL2017978
InChI Key: AAKJGXGPYVKGQA-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)Nc2cc(nc(n2)N3CCOCC3)c4cnc(nc4)N

ClassyFire chemical classification:

List of proteins that are targets for 13K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48736_13K P48736 n/a