Attributes
UniProt ID
Protein Name
Molybdenum storage protein subunit alpha
Ligand Name
bis(mu4-oxo)-tetrakis(mu3-oxo)-hexakis(mu2-oxo)-hexadecaoxo-octamolybdenum (VI)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GSOSAILZTJNYOK-UHFFFAOYSA-N
SMILES
[O-][Mo]12(=O)(=O)O[Mo]34(=O)(O1[Mo]567(O2[Mo]89(=O)(O51[Mo]2(=O)(O8)(O[Mo]5(=O)(=O)(O2[Mo]11(O36[Mo](=O)(O51)(O4)(O7)[O-])(O9)[O-])[O-])[O-])[O-])[O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4F6T
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Color Legend
Unassigned regionsLigand / hetero atomse4f6tA1e4f6tB1
ECOD domains from experimental PDB structures interacting with ligand 8M0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P84308 | n/a | 8M0 | 4f6t | e4f6tA1 | A:33-276 |
| P84308 | n/a | 8M0 | 4ndo | e4ndoA1 | A:32-276 |
| P84308 | n/a | 8M0 | 4ndp | e4ndpA1 | A:32-276 |
| P84308 | n/a | 8M0 | 4ndq | e4ndqA1 | A:32-276 |
| P84308 | n/a | 8M0 | 4ndr | e4ndrA1 | A:32-276 |
| P84308 | n/a | 8M0 | 5o5w | e5o5wA1 | A:33-276 |
| P84308 | n/a | 8M0 | 6gu5 | e6gu5A1 | A:32-276 |
| P84308 | n/a | 8M0 | 6guj | e6gujA1 | A:32-276 |
| P84308 | n/a | 8M0 | 6h6w | e6h6wA1 | A:33-276 |
| P84308 | n/a | 8M0 | 6h8h | e6h8hA1 | A:33-276 |
| P84308 | n/a | 8M0 | 6rkd | e6rkdA1 | A:31-276 |
| P84308 | n/a | 8M0 | 6rkd | e6rkdC1 | C:31-276 |
| P84308 | n/a | 8M0 | 6rkd | e6rkdE1 | E:31-276 |
| P84308 | n/a | 8M0 | 6rkd | e6rkdG1 | G:31-276 |
| P84308 | n/a | 8M0 | 6rkd | e6rkdI1 | I:31-276 |
| P84308 | n/a | 8M0 | 6rkd | e6rkdK1 | K:31-276 |
| P84308 | n/a | 8M0 | 6rke | e6rkeA1 | A:31-276 |
| P84308 | n/a | 8M0 | 6rke | e6rkeC1 | C:31-276 |
| P84308 | n/a | 8M0 | 6rke | e6rkeE1 | E:31-276 |
| P84308 | n/a | 8M0 | 6rke | e6rkeG1 | G:31-276 |
| P84308 | n/a | 8M0 | 6rke | e6rkeI1 | I:31-276 |
| P84308 | n/a | 8M0 | 6rke | e6rkeK1 | K:31-276 |