Attributes
UniProt ID
Protein Name
Phosphate-binding protein PstS 1
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: 7DM1
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Color Legend
Unassigned regionsLigand / hetero atomse7dm1A1e7dm1A2e7dm1B1e7dm1B2e7dm1C1e7dm1C2e7dm1D1e7dm1D2e7dm1E1e7dm1E2e7dm1F1e7dm1F2
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P9WGU1 | DB14523 | PO4 | 7dm1 | e7dm1A1 | A:18-104,A:291-351 |
| P9WGU1 | DB14523 | PO4 | 7dm1 | e7dm1A2 | A:105-290 |
| P9WGU1 | DB14523 | PO4 | 7dm1 | e7dm1B1 | B:105-290 |
| P9WGU1 | DB14523 | PO4 | 7dm1 | e7dm1B2 | B:18-104,B:291-351 |
| P9WGU1 | DB14523 | PO4 | 7dm2 | e7dm2A1 | A:105-290 |
| P9WGU1 | DB14523 | PO4 | 7dm2 | e7dm2A2 | A:18-104,A:291-351 |