Ligand name: L-Serine, N-[[3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl]methylene]
PDB ligand accession: EVM
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JFLJYKRWFQAEDK-QLKAYGNNSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=N[C-](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 Q5MCK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TGH	Download	Experimental	e6tghA1 e6tghA2 e6tghC2 e6tghB1 e6tghB2 e6tghD2	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	LigPlot