Ligand name: [4-(1H-benzimidazol-1-yl)phenyl]methanol
PDB ligand accession: JFS
DrugBank: n/a
PubChem: 2763828
ChEMBL: n/a
InChI Key: IRZKUEWQJPIBJF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ncn2c3ccc(cc3)CO
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 P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RA0	Download	Experimental	e5ra0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5R9N	Download	Experimental	e5r9nA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot