Ligand name: N-(2-{[2-(morpholin-4-yl)ethyl]amino}-1H-benzimidazol-5-yl)guanidine
PDB ligand accession: 6N2
DrugBank: n/a
PubChem: 137348492
ChEMBL: CHEMBL4637521
InChI Key: GUEKBGQUTZFSQX-UHFFFAOYSA-N
SMILES: c1cc2c(cc1NC(=N)N)nc([nH]2)NCCN3CCOCC3
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 P28720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JT7	Download	Experimental	e5jt7A1	TIM beta/alpha-barrel	LigPlot