Ligand name: N,N~2~-bis(2-hydroxyethyl)glycinamide
PDB ligand accession: XN7
DrugBank: n/a
PubChem: 53940579
ChEMBL: n/a
InChI Key: IXMVWXRQTPARRA-UHFFFAOYSA-N
SMILES: C(CO)NCC(=O)NCCO
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 A0A1H3V8R8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KZ9	Download	Experimental	e7kz9A1 e7kz9A2 e7kz9A3 e7kz9B1 e7kz9B2 e7kz9B3	Periplasmic binding protein-like II Periplasmic binding protein-like II Alpha-beta plaits Periplasmic binding protein-like II Periplasmic binding protein-like II Alpha-beta plaits	LigPlot