Ligand name: (1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid
PDB ligand accession: 1U5
DrugBank: n/a
PubChem: 181870
ChEMBL: n/a
InChI Key: KPWKPGFLZGMMFX-ZJUUUORDSA-N
SMILES: CC1(C2(CCC1(OC2=O)C(=O)O)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Lactones
      • Subclass: Delta valerolactones

List of PDB structures and/or AlphaFold models with target protein P00811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KZ7	Download	Experimental	e4kz7A1 e4kz7A2 e4kz7B1 e4kz7B2	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot