Ligand name: N-(azidoacetyl)-beta-D-glucopyranosylamine
PDB ligand accession: DL6
DrugBank: n/a
PubChem: 11299980
ChEMBL: CHEMBL1232255
InChI Key: ACLUEOOMMLAETN-RHROMQPHSA-N
SMILES: C(C1C(C(C(C(O1)NC(=O)CN=[N+]=[N-])O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DL6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_DL6 P00489 n/a