Ligand name: (2E)-2-[(E)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)amino]pent-2-enoic acid
PDB ligand accession: FEV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GKBVRDDWDGNBFQ-VVUJNEFVSA-N
SMILES: CCC=C(C(=O)O)N=Cc1c(cnc(c1O)C)COP(=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 Q8U093

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CUZ	Download	Experimental	e6cuzA1 e6cuzA2 e6cuzD1 e6cuzD2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot