Ligand name: N-[(E)-iminomethyl]-L-aspartic acid
PDB ligand accession: NFQ
DrugBank: n/a
PubChem: 440000
ChEMBL: n/a
InChI Key: XTPIFIMCFHNJOH-VKHMYHEASA-N
SMILES: C(C(C(=O)O)NC=N)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 Q9HU77

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RDV	Download	Experimental	e4rdvA1 e4rdvB2 e4rdvC2 e4rdvD2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3MDW	Download	Experimental	e3mdwA1 e3mdwB1 e3mdwC1 e3mdwD2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4RZB	Download	Experimental	e4rzbA1 e4rzbB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot