Ligand name: (2S)-4-(2-aminophenyl)-2-[(E)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)amino]-4-oxobutanoic acid
PDB ligand accession: Q0P
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PUWQXAONJQUTHM-SJTXTDJHSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CC(=O)c2ccccc2N)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for Q0P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0E8TWE4_Q0P	A0A0E8TWE4	n/a