Attributes
UniProt ID
Protein Name
Nuclear receptor subfamily 1 group I member 2
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4NY9
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Color Legend
Unassigned regionsLigand / hetero atomse4ny9A1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O75469 | DB09462 | GOL | 4ny9 | e4ny9A1 | A:142-176,A:201-431 |
| O75469 | DB09462 | GOL | 4xhd | e4xhdA1 | A:142-431 |
| O75469 | DB09462 | GOL | 6hty | e6htyA1 | A:142-461 |
| O75469 | DB09462 | GOL | 6tfi | e6tfiA1 | A:142-460 |
| O75469 | DB09462 | GOL | 6tfi | e6tfiB1 | B:138-461 |
| O75469 | DB09462 | GOL | 6xp9 | e6xp9B1 | B:142-177,B:210-462 |
| O75469 | DB09462 | GOL | 7ax9 | e7ax9A1 | A:142-434 |
| O75469 | DB09462 | GOL | 7axb | e7axbA1 | A:142-434 |
| O75469 | DB09462 | GOL | 7axc | e7axcA1 | A:142-176,A:198-434 |
| O75469 | DB09462 | GOL | 7axe | e7axeA1 | A:140-434 |
| O75469 | DB09462 | GOL | 7axk | e7axkA1 | A:142-434 |