Ligand name: [3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-SERINE
PDB ligand accession: PLS
DrugBank: n/a
PubChem: 444550
ChEMBL: n/a
InChI Key: ODVKKQWXKRZJLG-VIFPVBQESA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CO)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridoxamines

List of PDB structures and/or AlphaFold models with target protein Q8U093

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AM9	Download	Experimental	e6am9A1 e6am9A2	Rossmann-like Rossmann-like	LigPlot
5DW0	Download	Experimental	e5dw0A1 e5dw0A2 e5dw0B1 e5dw0B2 e5dw0C1 e5dw0C2 e5dw0D1 e5dw0D2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
6AMH	Download	Experimental	e6amhA1 e6amhA2 e6amhB1 e6amhB2 e6amhC1 e6amhC2 e6amhD1 e6amhD2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
5VM5	Download	Experimental	e5vm5A1 e5vm5A2 e5vm5B1 e5vm5B2 e5vm5C1 e5vm5C2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot