Ligand name: 1,5-anhydro-2,3-dideoxy-3-[(5S)-5H-imidazo[5,1-a]isoindol-5-yl]-D-threo-pentitol
PDB ligand accession: QVY
DrugBank: n/a
PubChem: 129282689
ChEMBL: CHEMBL4548068
InChI Key: WENBZVXOQQBSHR-BPLDGKMQSA-N
SMILES: c1ccc2c(c1)-c3cncn3C2C4CCOCC4O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindoles

List of PDB structures and/or AlphaFold models with target protein P48775

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VBN	Download	Experimental	e6vbnA1 e6vbnB1 e6vbnC1 e6vbnD1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot