Ligand name: 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL
PDB ligand accession: XIM
DrugBank: DB02374
PubChem: 445615
ChEMBL: n/a
InChI Key: QMHSBFMMOLGPGR-NGJCXOISSA-N
SMILES: c1cn2c(n1)C(C(C(C2)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P07986

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1FHD	Download	Experimental	e1fhdA1	TIM beta/alpha-barrel	LigPlot