Attributes
UniProt ID
Protein Name
Nuclear receptor subfamily 1 group I member 2
Ligand Name
[2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHOSPHONIC ACID DIETHLYL ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YQLJDECYQDRSBI-UHFFFAOYSA-N
SMILES
CCOP(=O)(C(=Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)P(=O)(OCC)OCC)OCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1ILH
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Color Legend
Unassigned regionsLigand / hetero atomse1ilhA1
ECOD domains from experimental PDB structures interacting with ligand DB04466
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O75469 | DB04466 | SRL | 1ilh | e1ilhA1 | A:142-431 |
| O75469 | DB04466 | SRL | 1nrl | e1nrlA1 | A:142-433 |
| O75469 | DB04466 | SRL | 1nrl | e1nrlB1 | B:142-431 |
| O75469 | DB04466 | SRL | 3hvl | e3hvlA1 | A:142-458 |
| O75469 | DB04466 | SRL | 3hvl | e3hvlB1 | B:140-460 |
| O75469 | DB04466 | SRL | 4j5x | e4j5xA1 | A:141-458 |
| O75469 | DB04466 | SRL | 4j5x | e4j5xB1 | B:139-460 |