Ligand name: N-ACETYL-L-NORVALINE
PDB ligand accession: AN0
DrugBank: n/a
PubChem: 5708661
ChEMBL: n/a
InChI Key: BSYFPUSAWVWWDG-LURJTMIESA-N
SMILES: CCCC(C(=O)O)NC(=O)C
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 Q64Z33

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2G7M	Download	Experimental	e2g7mX1 e2g7mX2 e2g7mZ1 e2g7mX1 e2g7mY1 e2g7mY2 e2g7mY1 e2g7mZ1 e2g7mZ2 e2g7mC1 e2g7mC2 e2g7mE1 e2g7mC1 e2g7mD1 e2g7mD2 e2g7mD1 e2g7mE1 e2g7mE2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot