Attributes
UniProt ID
Protein Name
Molybdenum storage protein subunit alpha
Ligand Name
1,1,3,3,5,7,7,9,11,15,15-undecakis($l^{1}-oxidanyl)-2$l^{4},4$l^{3},6$l^{5},8,10,12,14,16,17,18,19$l^{3},20,21,22,23-pentadecaoxa-1$l^{6},3$l^{6},5$l^{6},7$l^{6},9$l^{6},11$l^{6},13$l^{6},15$l^{6}-octatungstapentadecacyclo[7.7.1.1^{1,13}.1^{3,5}.1^{3,15}.1^{5,7}.1^{5,11}.1^{7,11}.0^{2,13}.0^{2,15}.0^{4,13}.0^{6,9}.0^{6,11}.0^{6,13}.0^{9,19}]tricosane
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NWIRRVJZFFMRNI-UHFFFAOYSA-C
SMILES
[O][W]123(O[W]45(O16[W]7(O2)(O[W]891(O7[W]626(O3)O4[W]34(O282[W](O3)(O9)(O[W]2(O4)(O1)(O6)[O])([O])[O])(O5)[O])[O])([O])[O])([O])[O])[O]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7Z5J
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Color Legend
Unassigned regionsLigand / hetero atomse7z5jA1e7z5jB1e7z5jC1e7z5jD1e7z5jE1e7z5jF1e7z5jG1e7z5jH1e7z5jI1e7z5jJ1e7z5jK1e7z5jL1
ECOD domains from experimental PDB structures interacting with ligand IV9