Ligand name: (1R)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]-1-PHENYLETHYLPHOSPHONIC ACID
PDB ligand accession: ELP
DrugBank: n/a
PubChem: 135509090
ChEMBL: n/a
InChI Key: YMGMBGLRDKSMMV-TWIVVOHQSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(C)(c2ccccc2)P(=O)(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 P16932

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1M0P	Download	Experimental	e1m0pA1 e1m0pA2	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases	LigPlot