Ligand name: 2-{[2-(morpholin-4-yl)ethyl]amino}-1H-benzimidazole-6-carboxamide
PDB ligand accession: 6NK
DrugBank: n/a
PubChem: 137348496
ChEMBL: CHEMBL4635368
InChI Key: YAZZCCWYYDHQPD-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)N)[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
5JT5	Download	Experimental	e5jt5A1	TIM beta/alpha-barrel	LigPlot