Ligand name: (2R,3R,4R,5S)-2-azido-5-(hydroxymethyl)oxolane-3,4-diol
PDB ligand accession: AH8
DrugBank: n/a
PubChem: 49866623
ChEMBL: CHEMBL1230883
InChI Key: DHFFHQUOZLQWBU-QMKXCQHVSA-N
SMILES: C(C1C(C(C(O1)N=[N+]=[N-])O)O)O

ClassyFire chemical classification:

List of proteins that are targets for AH8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q82P90_AH8 Q82P90 n/a