Ligand name: N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-D-GLUTAMIC ACID
PDB ligand accession: PDG
DrugBank: DB04762
PubChem: 4369489
ChEMBL: n/a
InChI Key: JMRKOGDJNHPMHS-SNVBAGLBSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCC(=O)O)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 PDG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0C8G1_PDG	Q0C8G1	n/a
2	Q8EEB1_PDG	Q8EEB1	n/a
3	P00509_PDG	P00509	n/a
4	Q9F118_PDG	Q9F118	n/a