Ligand name: (2R)-({[(3R,6S)-6-carbamoyl-1-formyl-4-methyl-1,2,3,6-tetrahydropyridin-3-yl]amino}oxy)(fluoro)acetic acid
PDB ligand accession: X57
DrugBank: n/a
PubChem: 154573809
ChEMBL: n/a
InChI Key: NOCLDVJNWBTORY-FXQIFTODSA-N
SMILES: CC1=CC(N(CC1NOC(C(=O)O)F)C=O)C(=O)N

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 X57

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A2S1PK93_X57	A0A2S1PK93	n/a