Attributes
UniProt ID
Protein Name
deleted
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 5NJ2
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5nj2A1e5nj2A2e5nj2B1e5nj2B2
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0T9EA39 | DB14523 | PO4 | 5nj2 | e5nj2A1 | A:61-176 |
| A0A0T9EA39 | DB14523 | PO4 | 5nj2 | e5nj2A2 | A:30-60,A:177-302 |
| A0A0T9EA39 | DB14523 | PO4 | 5nj2 | e5nj2B1 | B:29-66,B:183-294 |
| A0A0T9EA39 | DB14523 | PO4 | 5nj2 | e5nj2B2 | B:67-182 |
| A0A0T9EA39 | DB14523 | PO4 | 6h2a | e6h2aA1 | A:29-60,A:177-294 |
| A0A0T9EA39 | DB14523 | PO4 | 6h2a | e6h2aA2 | A:61-176 |
| A0A0T9EA39 | DB14523 | PO4 | 6h2a | e6h2aB1 | B:61-176 |
| A0A0T9EA39 | DB14523 | PO4 | 6h2a | e6h2aC1 | C:28-60,C:177-296 |
| A0A0T9EA39 | DB14523 | PO4 | 6n14 | e6n14A1 | A:29-60,A:177-293 |
| A0A0T9EA39 | DB14523 | PO4 | 6n14 | e6n14A2 | A:61-176 |