Ligand name: (1-ethyl-1H-benzoimidazol-2-yl)-furan-2-ylmethyl-aminee
PDB ligand accession: SZK
DrugBank: n/a
PubChem: 924295
ChEMBL: CHEMBL1893032
InChI Key: XVKUMXLSEKBYCF-UHFFFAOYSA-N
SMILES: CCn1c2ccccc2nc1NCc3ccco3
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 P22188

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B6L	Download	Experimental	e7b6lA3 e7b6lB2	P-loop domains-like P-loop domains-like	LigPlot