Ligand name: (2R)-2-[(E)-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]-3-oxidanyl-propanoic acid
PDB ligand accession: 1W9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZTQZHYMXYBDMIL-RZTFRGLUSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CO)C(=O)O)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 A5K8L9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OYT	Download	Experimental	e4oytA1 e4oytA2 e4oytB2 e4oytA2 e4oytB1 e4oytB2 e4oytC1 e4oytC2	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases	LigPlot