Ligand name: 2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-PROPIONIC ACID
PDB ligand accession: PDA
DrugBank: DB04467
PubChem: 444773
ChEMBL: n/a
InChI Key: WACJCHFWJNNBPR-ZETCQYMHSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(C)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridoxamines

List of proteins that are targets for PDA

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A7BFV6_PDA	A7BFV6	Serine palmitoyltransferase (SPT)	n/a
2	O32164_PDA	O32164	Cysteine desulfurase SufS	n/a
3	O25008_PDA	O25008	Cysteine desulfurase IscS	n/a
4	P0A534_PDA	P0A534	O-acetylserine sulfhydrylase (OAS	n/a
5	Q9ZHG9_PDA	Q9ZHG9	L-cysteine/cystine lyase C-DES	n/a
6	A0A1C7D191_PDA	A0A1C7D191	Transaminase (EC 2.6.1.-)	n/a