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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P40732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JEW	Download	Experimental	e4jewA2 e4jewB2	PLP-dependent transferases PLP-dependent transferases	LigPlot
4JEZ	Download	Experimental	e4jezA2 e4jezB2	PLP-dependent transferases PLP-dependent transferases	LigPlot
4JEX	Download	Experimental	e4jexA2 e4jexB2	PLP-dependent transferases PLP-dependent transferases	LigPlot