Ligand name: (R)-2-Aminobutanamide
PDB ligand accession: 8R1
DrugBank: n/a
PubChem: 11579117
ChEMBL: n/a
InChI Key: HNNJFUDLLWOVKZ-GSVOUGTGSA-N
SMILES: CCC(C(=O)N)N
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 Q8IEE9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q3W	Download	Experimental	e7q3wA1	HUP domain-like	LigPlot