Ligand name: (5,6-dimethyl-1H-benzimidazol-2-yl)methanol
PDB ligand accession: E7S
DrugBank: n/a
PubChem: 294846
ChEMBL: CHEMBL1877161
InChI Key: NLTYZPBQHXXZGL-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C)nc([nH]2)CO
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 Q15382

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BSX	Download	Experimental	e6bsxA1 e6bsxB1 e6bsxB1 e6bsxC1 e6bsxD1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot