Ligand name: 2,4-bis(aziridin-1-yl)-6-(1-phenylpyrrol-2-yl)-1,3,5-triazine
PDB ligand accession: 6RT
DrugBank: n/a
PubChem: 2823734
ChEMBL: CHEMBL4568911
InChI Key: DAZONCQAIYYVKR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2cccc2c3nc(nc(n3)N4CC4)N5CC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein P9WI55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KDE	Download	Experimental	e5kdeA1	OB-fold	LigPlot