Ligand name: 6-(2-methoxyphenyl)-N~4~,N~4~-bis[(pyridin-2-yl)methyl]pyrimidine-2,4-diamine
PDB ligand accession: 6GK
DrugBank: n/a
PubChem: 124220260
ChEMBL: CHEMBL4527740
InChI Key: BOPSVMQMLOGQBG-UHFFFAOYSA-N
SMILES: COc1ccccc1c2cc(nc(n2)N)N(Cc3ccccn3)Cc4ccccn4

ClassyFire chemical classification:

List of proteins that are targets for 6GK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P58154_6GK P58154 n/a