Attributes
UniProt ID
Protein Name
Molybdenum storage protein subunit alpha
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=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 DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P84308 | DB14523 | PO4 | 4f6t | e4f6tA1 | A:33-276 |
| P84308 | DB14523 | PO4 | 6gu5 | e6gu5A1 | A:32-276 |
| P84308 | DB14523 | PO4 | 6gwb | e6gwbA1 | A:32-276 |
| P84308 | DB14523 | PO4 | 6gx4 | e6gx4A1 | A:32-276 |
| P84308 | DB14523 | PO4 | 6h73 | e6h73A1 | A:32-276 |
| P84308 | DB14523 | PO4 | 6ris | e6risA1 | A:33-276 |
| P84308 | DB14523 | PO4 | 6rke | e6rkeA1 | A:31-276 |
| P84308 | DB14523 | PO4 | 6rke | e6rkeG1 | G:31-276 |
| P84308 | DB14523 | PO4 | 7zse | e7zseA1 | A:31-276 |