Ligand name: 2-[4-(3,4-dimethoxyphenoxy)phenyl]-1H-benzimidazole-6-carboximidamide
PDB ligand accession: UZG
DrugBank: n/a
PubChem: 155289267
ChEMBL: n/a
InChI Key: QMVSFWHTZQVRCC-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)Oc2ccc(cc2)c3[nH]c4cc(ccc4n3)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of PDB structures and/or AlphaFold models with target protein Q1XA76

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X9H	Download	Experimental	e6x9hA1 e6x9hB1 e6x9hC1	Amiloride-sensitive cation channel 2 Amiloride-sensitive cation channel 2 Amiloride-sensitive cation channel 2	LigPlot