Ligand name: (2S)-2-azanyl-4-[(E)-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]oxy-butanoic acid
PDB ligand accession: P00
DrugBank: n/a
PubChem: 135566812
ChEMBL: n/a
InChI Key: HDUKWWSNPJPYAB-XSFFOXFNSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NOCCC(C(=O)O)N)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 P00

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P40732_P00	P40732	n/a