Ligand name: (2S)-2-amino-4-{[(1Z)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}butanoic acid
PDB ligand accession: Z98
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BBWBZEWRKQXPMM-YXBHYIBOSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NCCC(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
3KP0	Download	Experimental	e3kp0A2 e3kp0C1 e3kp0B3 e3kp0C3 e3kp0D4 e3kp0B1	TIM beta/alpha-barrel Flavodoxin-like TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel Flavodoxin-like	LigPlot
3KOX	Download	Experimental	e3koxA3 e3koxC1 e3koxB3 e3koxD1 e3koxA3 e3koxC3 e3koxA1 e3koxD3 e3koxB1	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