Ligand name: 5-acetamido-2,6-anhydro-3,5,9-trideoxy-9-triazan-1-yl-D-glycero-D-galacto-non-2-enonic acid
PDB ligand accession: 6UD
DrugBank: n/a
PubChem: 137348526
ChEMBL: n/a
InChI Key: FQISBZMFUOAQIB-UFGQHTETSA-N
SMILES: CC(=O)NC1C(C=C(OC1C(C(CNNN)O)O)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6UD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P62575_6UD P62575 n/a