Ligand name: 9-AMINO-2-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID
PDB ligand accession: 9AM
DrugBank: DB04227
PubChem: 445534
ChEMBL: CHEMBL140830
InChI Key: VJTPBNUXDULDQD-UFGQHTETSA-N
SMILES: CC(=O)NC1C(C=C(OC1C(C(CN)O)O)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for 9AM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A3I4HTM2_9AM	A0A3I4HTM2	n/a
2	P03472_9AM	P03472	n/a