Ligand name: N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-glutamic acid
PDB ligand accession: PGU
DrugBank: n/a
PubChem: 444293
ChEMBL: n/a
InChI Key: JMRKOGDJNHPMHS-JTQLQIEISA-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 PGU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q72LL6_PGU	Q72LL6	n/a
2	Q93ZN9_PGU	Q93ZN9	n/a
3	Q9ZGH4_PGU	Q9ZGH4	n/a
4	Q9F118_PGU	Q9F118	n/a
5	P0AB80_PGU	P0AB80	n/a
6	P00509_PGU	P00509	n/a
7	P00508_PGU	P00508	n/a
8	O50131_PGU	O50131	n/a