Attributes
UniProt ID
Protein Name
Small ribosomal subunit protein uS7
Ligand Name
OCTADECATUNGSTENYL DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WXCYUHHUPKCTBX-UHFFFAOYSA-A
SMILES
[O][W]1234O[W]567(O[W]89%10(O5[P]5%11O%12[W]%13%14(O6)(O[W]6%15(O1)(O[W]1%16%17(O6[P]6%18O2[W]2(O8)(O3)(O[W]38%19(O6[W](O3)(O1)(O[W]136(O5[W](O8)(O1)(O9)(O[W]15(O%10)(O%118[W](O7)(O%13)(O1)(O[W]8(O3)(O5)(O[W]%12(O%16)(O%14)(O6)[O])[O])[O])[O])[O])[O])(O[W]13(O%17)(O%185[W](O4)(O%15)(O1)(O[W]5(O2)(O%19)(O3)[O])[O])[O])[O])[O])[O])[O])[O])[O])[O])[O]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1I94
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Color Legend
Unassigned regionsLigand / hetero atomse1i94B1e1i94C1e1i94C2e1i94D1e1i94E1e1i94E2e1i94F1e1i94G1e1i94H1e1i94H2e1i94I1e1i94J1e1i94K1e1i94L1e1i94M1e1i94N1e1i94O1e1i94P1e1i94Q1e1i94R1e1i94S1e1i94T1