Ligand name: 6-chloro-N~4~,N~4~-bis[(pyridin-3-yl)methyl]pyrimidine-2,4-diamine
PDB ligand accession: 7KO
DrugBank: n/a
PubChem: 131704450
ChEMBL: n/a
InChI Key: JDMRUOFJLDXEIQ-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CN(Cc2cccnc2)c3cc(nc(n3)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for 7KO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WSF8_7KO Q8WSF8 n/a