Ligand name: AMINOSERINE
PDB ligand accession: SET
DrugBank: n/a
PubChem: 101138
ChEMBL: CHEMBL1229083
InChI Key: MGOGKPMIZGEGOZ-REOHCLBHSA-N
SMILES: C(C(C(=O)N)N)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 A0A7R6WUD2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8UPI	Download	Experimental	e8upiA1 e8upiA2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot