Ligand name: (E)-O-(carbamoylamino)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-serine
PDB ligand accession: PUS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LKTMSPZJJUSLRR-FUOCOAHQSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CONC(=O)N)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 D2Z027

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3X44	Download	Experimental	e3x44A1 e3x44A2 e3x44B1 e3x44B2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot