Ligand name: Tricarbonyl (L-serine) rhenium(I)
PDB ligand accession: REJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QKENEJKDFPJRFD-AIDJSRAFSA-M
SMILES: C(C1C(=O)O[Re+]([NH2]1)(C#O)(C#O)C#O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QNG	Download	Experimental	e3qngA1	Lysozyme-like	LigPlot