Ligand name: 6-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl}-1H-benzimidazole
PDB ligand accession: 1C6
DrugBank: n/a
PubChem: 155794
ChEMBL: CHEMBL892
InChI Key: XURCIPRUUASYLR-UHFFFAOYSA-N
SMILES: Cc1cnc(c(c1OC)C)CSc2[nH]c3cc(ccc3n2)OC
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 P14779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DMG	Download	Experimental	e8dmgA1 e8dmgB1	Cytochrome P450 Cytochrome P450	LigPlot
4KEW	Download	Experimental	e4kewA1 e4kewB1	Cytochrome P450 Cytochrome P450	LigPlot
4KEY	Download	Experimental	e4keyA1 e4keyB1	Cytochrome P450 Cytochrome P450	LigPlot
8DME	Download	Experimental	e8dmeA1 e8dmeB1	Cytochrome P450 Cytochrome P450	LigPlot
4O4P	Download	Experimental	e4o4pA1 e4o4pB1	Cytochrome P450 Cytochrome P450	LigPlot