Ligand name: 4-[(E)-{4-formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]pyridin-2-yl}diazenyl]benzoic acid
PDB ligand accession: 3RD
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL119235
InChI Key: NPBWMMRUXMTIRC-ISLYRVAYSA-N
SMILES: Cc1c(c(c(c(n1)N=Nc2ccc(cc2)C(=O)O)COP(=O)(O)O)C=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridine carboxaldehydes

List of proteins that are targets for 3RD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63104_3RD	P63104	n/a