Ligand name: 5-(aminomethyl)-1,3-dimethyl-benzimidazol-2-one
PDB ligand accession: 8W9
DrugBank: n/a
PubChem: 757168
ChEMBL: n/a
InChI Key: GDVGETHSXBLPHM-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2N(C1=O)C)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 Q9H7E2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YJ8	Download	Experimental	e5yj8A1	SH3	LigPlot