Ligand name: (2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid
PDB ligand accession: LLP
DrugBank: DB04083
PubChem: n/a
ChEMBL: n/a
InChI Key: YQSOQJORMNSDJL-QFULYMJESA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NCCCCC(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 A1SR00

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XG1	Download	Experimental	e4xg1A1 e4xg1A2 e4xg1B2 e4xg1A1 e4xg1A2 e4xg1B1 e4xg1B2 e4xg1C1 e4xg1C2 e4xg1D1 e4xg1C1 e4xg1D1 e4xg1D2	TIM beta/alpha-barrel cradle loop barrel cradle loop barrel TIM beta/alpha-barrel cradle loop barrel TIM beta/alpha-barrel cradle loop barrel cradle loop barrel TIM beta/alpha-barrel cradle loop barrel cradle loop barrel cradle loop barrel TIM beta/alpha-barrel	LigPlot