Ligand name: 2-{[(E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}prop-2-enoic acid
PDB ligand accession: 0JO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BHIGINKEEFZJGX-YIXHJXPBSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(=C)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 Q5H1U9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LD8	Download	Experimental	e6ld8A1 e6ld8A2 e6ld8D2 e6ld8B1 e6ld8B2 e6ld8C2 e6ld8B2 e6ld8C1 e6ld8C2 e6ld8A2 e6ld8D1 e6ld8D2	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases 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 PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases	LigPlot