Ligand name: 2-azanylpenta-1,4-dien-3-one
PDB ligand accession: 6R3
DrugBank: n/a
PubChem: 129812530
ChEMBL: n/a
InChI Key: AHTXUWSCLWCTPN-UHFFFAOYSA-N
SMILES: C=CC(=O)C(=C)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q8L940

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K2Z	Download	Experimental	e5k2zA1 e5k2zB1 e5k2zC1 e5k2zD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot