Attributes
UniProt ID
Protein Name
Molybdenum storage protein subunit alpha
Ligand Name
(mu3-oxo)-tris(mu2-oxo)-nonakisoxo-trimolybdenum (VI)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HGNGIYFURFJYFJ-UHFFFAOYSA-N
SMILES
[O-][Mo]12(O[Mo]3(O1[Mo](=O)(O2)(O3)([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: 4NDO
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Color Legend
Unassigned regionsLigand / hetero atomse4ndoA1e4ndoB1
ECOD domains from experimental PDB structures interacting with ligand M10
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P84308 | n/a | M10 | 4ndo | e4ndoA1 | A:32-276 |
| P84308 | n/a | M10 | 4ndp | e4ndpA1 | A:32-276 |
| P84308 | n/a | M10 | 4ndq | e4ndqA1 | A:32-276 |
| P84308 | n/a | M10 | 4ndr | e4ndrA1 | A:32-276 |
| P84308 | n/a | M10 | 5o5w | e5o5wA1 | A:33-276 |
| P84308 | n/a | M10 | 6rke | e6rkeA1 | A:31-276 |
| P84308 | n/a | M10 | 6rke | e6rkeC1 | C:31-276 |
| P84308 | n/a | M10 | 6rke | e6rkeE1 | E:31-276 |
| P84308 | n/a | M10 | 6rke | e6rkeG1 | G:31-276 |
| P84308 | n/a | M10 | 6rke | e6rkeI1 | I:31-276 |
| P84308 | n/a | M10 | 6rke | e6rkeK1 | K:31-276 |