PDB ligand accession: IWL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CUINPWXZLQHQKU-UHFFFAOYSA-A
SMILES: [O][W]1(O[W]2(O1[W]345(O2[W]678(O391[W]2(O4)(O6[W]34(O2[W]9269O73[W]3(O4)(O2[W]2(O3)(O63[W]1(O5)(O8)(O[W]3(O2)(O9)([O])[O])[O])([O])[O])([O])[O])([O])[O])([O])[O])[O])[O])([O])([O])[O])[O]
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P84253_IWL | P84253 | n/a | |
2 | P84308_IWL | P84308 | n/a |