Ligand name: methyl 5-acetamido-9-amino-3,5,9-trideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
PDB ligand accession: AMN
DrugBank: n/a
PubChem: 446072
ChEMBL: n/a
InChI Key: LMLQOZLLZRAPEM-MIDKXNQYSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CN)O)O)(C(=O)O)OC)O

ClassyFire chemical classification:

List of proteins that are targets for AMN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03437_AMN P03437 n/a