Ligand name: 2-{[(E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}prop-2-enoic acid
PDB ligand accession: 0JO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BHIGINKEEFZJGX-YIXHJXPBSA-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 0JO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45040_0JO	P45040	n/a
2	Q9YBL2_0JO	Q9YBL2	n/a
3	P31013_0JO	P31013	n/a
4	Q5H4T8_0JO	Q5H4T8	n/a
5	P50909_0JO	P50909	n/a
6	Q5H1U9_0JO	Q5H1U9	n/a
7	P0A2K1_0JO	P0A2K1	n/a
8	A6BMJ3_0JO	A6BMJ3	n/a
9	Q8U093_0JO	Q8U093	n/a
10	P66899_0JO	P66899	n/a
11	Q8REP3_0JO	Q8REP3	n/a