Ligand name: (2R)-2-[(1R)-1-{[(2S)-2-carboxy-2-(4-hydroxyphenyl)acetyl]amino}-1-methoxy-2-oxoethyl]-5-methylidene-5,6-dihydro-2H-1,3-oxazine-4-carboxylic acid
PDB ligand accession: MOX
DrugBank: DB02588
PubChem: 131704211
ChEMBL: n/a
InChI Key: GOYCBKVVHGALFQ-RZAIGCCYSA-N
SMILES: COC(C=O)(C1N=C(C(=C)CO1)C(=O)O)NC(=O)C(c2ccc(cc2)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of proteins that are targets for MOX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_MOX	P00811	n/a