Ligand name: N-[2-(methylamino)-1H-benzimidazol-6-yl]guanidine
PDB ligand accession: 6H8
DrugBank: n/a
PubChem: 126970783
ChEMBL: CHEMBL4646981
InChI Key: VXGAAYFONQATFF-UHFFFAOYSA-N
SMILES: CNc1[nH]c2cc(ccc2n1)NC(=N)N
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
5J9O	Download	Experimental	e5j9oA1	TIM beta/alpha-barrel	LigPlot