Ligand name: (2E)-2-{[(Z)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4(1H)-YLIDENE}METHYL]IMINO}PROPANOIC ACID
PDB ligand accession: PLI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ADVVJYVQWSKPQC-ZAQQZXBOSA-N
SMILES: CC1=C(C(=CN=C(C)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
2YCT	Download	Experimental	e2yctB2 e2yctA2 e2yctA3	PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot
2VLF	Download	Experimental	e2vlfB2 e2vlfA2 e2vlfA3 e2vlfB2 e2vlfB3 e2vlfA2	PLP-dependent transferases 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	LigPlot