Ligand name: 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL
PDB ligand accession: 1AB
DrugBank: n/a
PubChem: 451991
ChEMBL: CHEMBL80254
InChI Key: OQEBIHBLFRADNM-UOWFLXDJSA-N
SMILES: C1C(C(C(N1)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for 1AB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A077JI83_1AB A0A077JI83 n/a
2 P00489_1AB P00489 n/a