Ligand name: (E,2R,3R,4S,5R)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-methoxy-8,8-dimethyl-3,4,5-tris(oxidanyl)non-6-enamide
PDB ligand accession: Y16
DrugBank: n/a
PubChem: 51035427
ChEMBL: CHEMBL1738934
InChI Key: AVLHKXXFCITIMH-JXTMJACFSA-N
SMILES: CC(C)(C)C=CC(C(C(C(C(=O)NCC(=O)N)OC)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for Y16

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5J2_Y16	P0A5J2	n/a
2	P53582_Y16	P53582	n/a