Ligand name: {1-[(2,5-dimethylphenyl)methyl]-1H-benzimidazol-2-yl}methanol
PDB ligand accession: A7M
DrugBank: n/a
PubChem: 962431
ChEMBL: CHEMBL1477600
InChI Key: RZRPPZWEPMDGEI-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)Cn2c3ccccc3nc2CO)C
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 P01375

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OOY	Download	Experimental	e6ooyA1 e6ooyB1 e6ooyC1	jelly-roll jelly-roll jelly-roll	LigPlot