Ligand name: (4Z)-4-({[(1E)-1-carboxy-3-(methylsulfanyl)propylidene]azaniumyl}methylidene)-2-methyl-5-[(phosphonooxy)methyl]-1,4-dihydropyridin-3-olate
PDB ligand accession: PN9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UNHRYMFMFMQCNK-JNVWRRHBSA-N
SMILES: CC1=C(C(=C[NH+]=C(CCSC)C(=O)O)C(=CN1)COP(=O)(O)O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Isoprenoid phosphates

List of PDB structures and/or AlphaFold models with target protein P31013

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TCS	Download	Experimental	e7tcsA1 e7tcsA2 e7tcsD1 e7tcsB1 e7tcsB2 e7tcsC2 e7tcsB2 e7tcsC1 e7tcsC2	PLP-dependent transferases C-terminal domain in some 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	LigPlot