Attributes
UniProt ID
Protein Name
Molybdenum storage protein subunit alpha
Ligand Name
tetrakis($l^{1}-oxidanyl)-[[2,2,2,4,4,4,4,6,6,6,8-undecakis($l^{1}-oxidanyl)-8-(oxidanylmolybdeniooxy)-6-[tris($l^{1}-oxidanyl)molybdeniooxy]-1,3,5,7-tetraoxa-2$l^{6},4$l^{6},6$l^{6},8$l^{4}-tetramolybdacyclooct-2-yl]oxy]molybdenum
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JETHCXFIMFVFFB-UHFFFAOYSA-A
SMILES
O[Mo]O[Mo]1(O[Mo](O[Mo](O[Mo](O1)([O])([O])([O])O[Mo]([O])([O])([O])[O])([O])([O])([O])[O])([O])([O])([O])O[Mo]([O])([O])[O])[O]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6H8B
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Color Legend
Unassigned regionsLigand / hetero atomse6h8bA1e6h8bB1