Ligand name: 1-(1H-benzimidazol-2-yl)methanamine
PDB ligand accession: YXH
DrugBank: n/a
PubChem: 145820
ChEMBL: CHEMBL303714
InChI Key: UCOSRTUSVXHIMK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)CN
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 P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G8E	Download	Experimental	e7g8eA1 e7g8eB1	P-loop domains-like DH domain-like	LigPlot