Ligand name: 2-(methylamino)-1H-benzimidazole-5-carboxamide
PDB ligand accession: 6HD
DrugBank: n/a
PubChem: 126970781
ChEMBL: CHEMBL4639735
InChI Key: LOKXPWIZESGCLZ-UHFFFAOYSA-N
SMILES: CNc1[nH]c2ccc(cc2n1)C(=O)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
5J9M	Download	Experimental	e5j9mA1	TIM beta/alpha-barrel	LigPlot