Ligand name: (3R)-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazol-3-ol
PDB ligand accession: 56V
DrugBank: n/a
PubChem: 786290
ChEMBL: n/a
InChI Key: NRTXRMKJTFAUEX-MRVPVSSYSA-N
SMILES: c1ccc2c(c1)nc3n2C(CS3)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 Q5H3Z2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CY8	Download	Experimental	e5cy8A1	Peptide deformylase	LigPlot