Ligand name: 6-(4-methoxyphenyl)-N~4~-octylpyrimidine-2,4-diamine
PDB ligand accession: KK1
DrugBank: n/a
PubChem: 75815438
ChEMBL: n/a
InChI Key: HPTZTRACBOHBMX-UHFFFAOYSA-N
SMILES: CCCCCCCCNc1cc(nc(n1)N)c2ccc(cc2)OC

ClassyFire chemical classification:

List of proteins that are targets for KK1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P58154_KK1 P58154 n/a