DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Molybdenum storage protein subunit beta
Ligand Name
W11-O35 cluster
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
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]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7Z5J
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Color Legend
Unassigned regionsLigand / hetero atomse7z5jA1e7z5jB1e7z5jC1e7z5jD1e7z5jE1e7z5jF1e7z5jG1e7z5jH1e7z5jI1e7z5jJ1e7z5jK1e7z5jL1
ECOD domains from experimental PDB structures interacting with ligand IWL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P84253n/aIWL7z5je7z5jB1B:4-270
P84253n/aIWL7z5je7z5jD1D:4-270
P84253n/aIWL7z5je7z5jF1F:4-270
P84253n/aIWL7z5je7z5jH1H:4-270
P84253n/aIWL7z5je7z5jJ1J:4-270
P84253n/aIWL7z5je7z5jL1L:4-270