Ligand name: D-LIMONENE 1,2-EPOXIDE
PDB ligand accession: LEO
DrugBank: n/a
PubChem: 449290
ChEMBL: n/a
InChI Key: CCEFMUBVSUDRLG-BBBLOLIVSA-N
SMILES: CC(=C)C1CCC2(C(C1)O2)C

ClassyFire chemical classification:

List of proteins that are targets for LEO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A1U9WZ52_LEO A0A1U9WZ52 n/a
2 P02761_LEO P02761 n/a