Ligand name: 7-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-1-(3-METHOXYPROPYL)QUINOLINIUM
PDB ligand accession: L1B
DrugBank: n/a
PubChem: 6914631
ChEMBL: n/a
InChI Key: AKHGQFJJDOXYFM-UHFFFAOYSA-O
SMILES: CCc1c(c(nc(n1)N)N)c2ccc3ccc[n+](c3c2)CCCOC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for L1B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00797_L1B	P00797	n/a