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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2G21	Download	Experimental	e2g21A2 e2g21A3 e2g21B2 e2g21B3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot