Ligand name: 1,4-anhydro-D-erythro-pent-1-enitol
PDB ligand accession: R2B
DrugBank: n/a
PubChem: 49867561
ChEMBL: n/a
InChI Key: WGCMRWDTTZWXPL-UHNVWZDZSA-N
SMILES: C1=C(C(C(O1)CO)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for R2B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5PJH9_R2B	A5PJH9	n/a
2	P12758_R2B	P12758	n/a