Ligand name: (4~{S})-4-azanyl-5-oxidanyl-pent-1-en-3-one
PDB ligand accession: KIK
DrugBank: n/a
PubChem: 137349649
ChEMBL: n/a
InChI Key: UCJPATVGPSMUQX-BYPYZUCNSA-N
SMILES: C=CC(=O)C(CO)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
5LNV	Download	Experimental	e5lnvA1 e5lnvB1 e5lnvC1 e5lnvD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
5LNU	Download	Experimental	e5lnuA1 e5lnuB1 e5lnuC1 e5lnuD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot