Ligand name: 2-(hydroxymethyl)cyclopent-2-en-1-one
PDB ligand accession: 3RN
DrugBank: n/a
PubChem: 328561
ChEMBL: n/a
InChI Key: DQTFESRTIZHRRO-UHFFFAOYSA-N
SMILES: C1CC(=O)C(=C1)CO
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 Q02899

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TX9	Download	Experimental	e3tx9A1	TIM beta/alpha-barrel	LigPlot
3RND	Download	Experimental	e3rndA1	TIM beta/alpha-barrel	LigPlot