Ligand name: 10-PARPARGYL-5,8-DIDEAZAFOLATE-4-GLUTAMIC ACID
PDB ligand accession: PFG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SASAWWASHFSVQE-QGMKSFRFSA-N
SMILES: C#CCN(Cc1ccc2c(c1)C(=O)N=C(N2)N)c3ccc(cc3)C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Pentacarboxylic acids and derivatives

List of proteins that are targets for PFG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A884_PFG	P0A884	n/a