Ligand name: N-(IMINOMETHYL)-L-GLUTAMIC ACID
PDB ligand accession: NIG
DrugBank: n/a
PubChem: 439233
ChEMBL: n/a
InChI Key: NRXIKWMTVXPVEF-BYPYZUCNSA-N
SMILES: [H]N=CNC(CCC(=O)O)C(=O)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 Q8U8Z6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PUZ	Download	Experimental	e2puzB2	TIM beta/alpha-barrel	LigPlot