Ligand name: (2~{S})-1-(benzimidazol-1-yl)-3-(2,3-dihydro-1~{H}-inden-5-yloxy)propan-2-ol
PDB ligand accession: JVZ
DrugBank: n/a
PubChem: 7030093
ChEMBL: n/a
InChI Key: OZCCXUVVMPVMIB-INIZCTEOSA-N
SMILES: c1ccc2c(c1)ncn2CC(COc3ccc4c(c3)CCC4)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 P9WGR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R9W	Download	Experimental	e6r9wA1	Rossmann-like	LigPlot