Ligand name: 2,5-anhydro-4-deoxy-D-erythro-pent-4-enitol
PDB ligand accession: R2G
DrugBank: n/a
PubChem: 49867562
ChEMBL: n/a
InChI Key: SGOSIWMWLVSBIC-UHNVWZDZSA-N
SMILES: C1=COC(C1O)CO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A5PJH9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KVR	Download	Experimental	e3kvrA1 e3kvrB1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot