Ligand name: (E)-N~5~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-ornithine
PDB ligand accession: Z97
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RMKYDMCVWSLEGI-DMSFABOWSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NCCCC(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 Q8VPJ5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KOY	Download	Experimental	e3koyA3 e3koyC1 e3koyB3 e3koyD1 e3koyA3 e3koyC3 e3koyA1 e3koyD3 e3koyB1	TIM beta/alpha-barrel Flavodoxin-like TIM beta/alpha-barrel Flavodoxin-like TIM beta/alpha-barrel TIM beta/alpha-barrel Flavodoxin-like TIM beta/alpha-barrel Flavodoxin-like	LigPlot
3KOZ	Download	Experimental	e3kozA3 e3kozC1 e3kozB3 e3kozD1 e3kozC3 e3kozA1 e3kozD3 e3kozB1	TIM beta/alpha-barrel Flavodoxin-like TIM beta/alpha-barrel Flavodoxin-like TIM beta/alpha-barrel Flavodoxin-like TIM beta/alpha-barrel Flavodoxin-like	LigPlot