Ligand name: (R)-{1-[(2,5-dimethylphenyl)methyl]-6-(1-methyl-1H-pyrazol-4-yl)-1H-benzimidazol-2-yl}(pyridin-4-yl)methanol
PDB ligand accession: A7A
DrugBank: n/a
PubChem: 145714260
ChEMBL: n/a
InChI Key: RZGFWGNCSYUEPR-RUZDIDTESA-N
SMILES: Cc1ccc(c(c1)Cn2c3cc(ccc3nc2C(c4ccncc4)O)c5cnn(c5)C)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
6OP0	Download	Experimental	e6op0A1 e6op0B1 e6op0C1	jelly-roll jelly-roll jelly-roll	LigPlot