Ligand name: L-2-AMINO-4-METHOXY-CIS-BUT-3-ENOIC ACID
PDB ligand accession: AMB
DrugBank: DB03611
PubChem: 5287671
ChEMBL: CHEMBL295971
InChI Key: HLOPMQJRUIOMJO-SWOZAWMQSA-N
SMILES: COC=CC(C(=O)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 AMB

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P13444_AMB	P13444	S-adenosylmethionine synthase isoform	n/a
2	Q00266_AMB	Q00266	S-adenosylmethionine synthase isoform	n/a