Ligand name: N~2~-(PHOSPHONOACETYL)-L-ASPARAGINE
PDB ligand accession: 1IP
DrugBank: n/a
PubChem: 16750041
ChEMBL: n/a
InChI Key: DDKQZYWRWCFCJX-VKHMYHEASA-N
SMILES: C(C(C(=O)O)NC(=O)CP(=O)(O)O)C(=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 1IP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A786_1IP	P0A786	n/a