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

ClassyFire chemical classification:

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

List of proteins that are targets for R2G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5PJH9_R2G	A5PJH9	n/a