Ligand name: (1~{R})-2-[2-azanylidene-3-[(2-methylphenyl)methyl]benzimidazol-1-yl]-1-(3,4-dichlorophenyl)ethanol
PDB ligand accession: 5PZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BEKCHDAUQRKKOP-NFLAHJKKSA-N
SMILES: Cc1ccccc1CN2c3ccccc3N(C2=N)CC(c4ccc(c(c4)Cl)Cl)O
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 Q8VDS3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EJW	Download	Experimental	e5ejwA1	SH3	LigPlot