Ligand name: (S)-{1-[(2,5-dimethylphenyl)methyl]-1H-benzimidazol-2-yl}(pyridin-4-yl)methanol
PDB ligand accession: A6Y
DrugBank: n/a
PubChem: 145714259
ChEMBL: n/a
InChI Key: MKABLXAUPLCAHG-NRFANRHFSA-N
SMILES: Cc1ccc(c(c1)Cn2c3ccccc3nc2C(c4ccncc4)O)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
6OOZ	Download	Experimental	e6oozA1 e6oozB1 e6oozC1	jelly-roll jelly-roll jelly-roll	LigPlot