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

ClassyFire chemical classification:

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

List of proteins that are targets for XN7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1H3V8R8_XN7	A0A1H3V8R8	n/a