Ligand name: N-[(3-HYDROXY-2-METHYL-5-{[(TRIHYDROXYPHOSPHORANYL)OXY]METHYL}PYRIDIN-4-YL)METHYLENE]METHIONINE
PDB ligand accession: AA5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HPCOPQVFKQIVQF-DMSFABOWSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CCSC)C(=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 AA5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F9UT54_AA5	F9UT54	n/a
2	Q86D28_AA5	Q86D28	n/a
3	P47998_AA5	P47998	n/a