Ligand name: 6-[(1S)-1-(azepan-1-yl)ethyl]-N,N-dimethyl-1,3,5-triazine-2,4-diamine
PDB ligand accession: 487
DrugBank: n/a
PubChem: 41187351
ChEMBL: n/a
InChI Key: VXAHGJQOHMSESG-JTQLQIEISA-N
SMILES: CC(c1nc(nc(n1)N(C)C)N)N2CCCCCC2

ClassyFire chemical classification:

List of proteins that are targets for 487

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_487 P11838 n/a