Ligand name: (1S,3S,4E)-3-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-4-iminocyclopentane-1-carboxylic acid
PDB ligand accession: 9QJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CTOWFYUCLIAQOJ-QEPOKVMRSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CC2CC(CC2=N)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 P04181

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VWO	Download	Experimental	e5vwoA1 e5vwoB2 e5vwoC2	PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases	LigPlot