Ligand name: (4S)-4-[(E)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)amino]-5-phenoxypentanoic acid
PDB ligand accession: QL4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HMMHDPPNPMIPCH-LKKXKRCMSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CCC(=O)O)COc2ccccc2)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 P94426

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UXZ	Download	Experimental	e6uxzB1 e6uxzB2 e6uxzC1 e6uxzB1 e6uxzC1 e6uxzC2	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot