Attributes
UniProt ID
Protein Name
Gibberellin receptor GID1
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: 3EBL
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 atomse3eblA2e3eblB1e3eblC1e3eblD1e3eblE2e3eblF1
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6L545 | DB14523 | PO4 | 3ebl | e3eblA2 | A:15-87,A:111-353 |
| Q6L545 | DB14523 | PO4 | 3ebl | e3eblB1 | B:14-352 |
| Q6L545 | DB14523 | PO4 | 3ebl | e3eblE2 | E:16-87,E:111-352 |
| Q6L545 | DB14523 | PO4 | 3ebl | e3eblF1 | F:15-84,F:113-353 |
| Q6L545 | DB14523 | PO4 | 3ed1 | e3ed1A1 | A:15-353 |
| Q6L545 | DB14523 | PO4 | 3ed1 | e3ed1B1 | B:14-352 |
| Q6L545 | DB14523 | PO4 | 3ed1 | e3ed1E1 | E:15-352 |
| Q6L545 | DB14523 | PO4 | 3ed1 | e3ed1F1 | F:15-84,F:113-353 |