Ligand name: 1,4-DIDEOXY-1,4-IMINO-L-ARABINITOL
PDB ligand accession: EDG
DrugBank: DB03411
PubChem: 127716
ChEMBL: CHEMBL406973
InChI Key: OQEBIHBLFRADNM-YUPRTTJUSA-N
SMILES: C1C(C(C(N1)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB03411

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A2H5BN17_EDG A0A2H5BN17 n/a
2 B8ZY56_EDG B8ZY56 n/a
3 A7LXT8_EDG A7LXT8 n/a