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

ClassyFire chemical classification:

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

List of proteins that are targets for 1U5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_1U5	P00811	n/a