Ligand name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2,4-dichlorophenyl)-6-(morpholin-4-yl)-1,3,5-triazine-2,4-diamine
PDB ligand accession: 3BJ
DrugBank: n/a
PubChem: 25030814
ChEMBL: n/a
InChI Key: PFJXETPWVKVWSZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)CNc3nc(nc(n3)N4CCOCC4)Nc5ccc(cc5Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein W8U1H8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QRD	Download	Experimental	e4qrdA1	HUP domain-like	LigPlot