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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A0E8TWE4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6U7A	Download	Experimental	e6u7aA1 e6u7aA2 e6u7aB2	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases	LigPlot