Attributes
UniProt ID
Protein Name
Molybdenum storage protein subunit alpha
Ligand Name
oxidanyl-[[2,2,4,4,4-pentakis($l^{1}-oxidanyl)-1-(oxidanylmolybdenio)-1$l^{3},3-dioxa-2$l^{5},4$l^{5}-dimolybdacyclobut-2-yl]oxy]molybdenum
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DPQAEXIBFYBKAN-UHFFFAOYSA-G
SMILES
O[Mo]O[Mo]1(O[Mo](O1[Mo]O)([O])([O])[O])([O])[O]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6RKD
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Color Legend
Unassigned regionsLigand / hetero atomse6rkdA1e6rkdB1e6rkdC1e6rkdD1e6rkdE1e6rkdF1e6rkdG1e6rkdH1e6rkdI1e6rkdJ1e6rkdK1e6rkdL1
ECOD domains from experimental PDB structures interacting with ligand J8E