Ligand name: methyl 5-acetamido-9-{[amino(oxo)acetyl]amino}-3,5,9-trideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
PDB ligand accession: NXD
DrugBank: n/a
PubChem: 6914638
ChEMBL: CHEMBL1234863
InChI Key: KJWFCLCEUZUZFP-BYBVIHBISA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CNC(=O)C(=O)N)O)O)(C(=O)O)OC)O

ClassyFire chemical classification:

List of proteins that are targets for NXD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y286_NXD Q9Y286 n/a