Ligand name: 3-ethyl-1-[(1~{R},8~{S},9~{S},10~{S})-10-oxidanyl-11-oxatricyclo[6.2.1.0^{2,7}]undeca-2(7),3,5-trien-9-yl]imidazolidine-2,4-dione
PDB ligand accession: LXS
DrugBank: n/a
PubChem: 146025944
ChEMBL: n/a
InChI Key: GHZIAZMBFWRVPL-XDQVBPFNSA-N
SMILES: CCN1C(=O)CN(C1=O)C2C3c4ccccc4C(C2O)O3

ClassyFire chemical classification:

List of proteins that are targets for LXS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WS26_LXS Q8WS26 n/a
2 P47811_LXS P47811 n/a