Ligand name: (3E)-4-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}-2-oxobut-3-enoic acid
PDB ligand accession: AN7
DrugBank: n/a
PubChem: 49866634
ChEMBL: n/a
InChI Key: FYMYHYJKCICXRI-NSCUHMNNSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=CC(=O)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Methylpyridines

List of PDB structures and/or AlphaFold models with target protein Q5SL02

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AEX	Download	Experimental	e3aexA1 e3aexA2 e3aexB1 e3aexB2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot