Ligand name: 2-{[2-(morpholin-4-yl)ethyl]amino}-1H-benzimidazole-6-carbohydrazide
PDB ligand accession: 6N1
DrugBank: n/a
PubChem: 137348491
ChEMBL: CHEMBL4642133
InChI Key: IGHUHXQGMJQAFS-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)NN)[nH]c(n2)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
5JT6	Download	Experimental	e5jt6A1	TIM beta/alpha-barrel	LigPlot