Ligand name: (E)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-alanine
PDB ligand accession: F0G
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UPOKXKNJCNHZTH-ASMSWWRESA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(C)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 F0G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	H8Y6N2_F0G	H8Y6N2	n/a
2	Q5ZX43_F0G	Q5ZX43	n/a
3	P31013_F0G	P31013	n/a
4	A8HUA2_F0G	A8HUA2	n/a