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:

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