Ligand name: (5R,6R,7S,8R)-5-(HYDROXYMETHYL)-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL
PDB ligand accession: MVL
DrugBank: n/a
PubChem: 10013016
ChEMBL: CHEMBL1213397
InChI Key: RZRDQZQPTISYKY-JWXFUTCRSA-N
SMILES: c1cn2c(n1)C(C(C(C2CO)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 D6D1V7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FAR	Download	Experimental	e6farA1	TIM beta/alpha-barrel	LigPlot