Ligand name: N-(PHOSPHONACETYL)-L-ASPARTIC ACID
PDB ligand accession: PAL
DrugBank: DB03459
PubChem: 39981
ChEMBL: CHEMBL504802
InChI Key: ZZKNRXZVGOYGJT-VKHMYHEASA-N
SMILES: C(C(C(=O)O)NC(=O)CP(=O)(O)O)C(=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 PAL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A7F3_PAL	P0A7F3	n/a
2	E8Y328_PAL	E8Y328	n/a
3	O66726_PAL	O66726	n/a
4	P05654_PAL	P05654	n/a
5	P0A786_PAL	P0A786	n/a
6	O15636_PAL	O15636	n/a
7	P77918_PAL	P77918	n/a
8	A0A178VJE3_PAL	A0A178VJE3	n/a
9	P27708_PAL	P27708	n/a
10	Q5HGN2_PAL	Q5HGN2	n/a