MolNFT v1 · #264110 · protein
AlphaFold monomer V2.0 prediction for nuclear hormone receptor family member nhr-169 (O17706)
O17706: “AlphaFold monomer V2.0 prediction for nuclear hormone receptor family member nhr-169 (O17706)”. 3 pockets (best druggability 0.58). MolNFT v1 #264110 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O17706
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04Abc94644f002885c8999456744b144a9092D1d
- Molecule
- Nuclear hormone receptor family member nhr-169
- UniProt
- O17706
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 56% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear hormone receptor family member nhr-169 | protein | 356 | 56% helix, 5% strand | O17706 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 121 | 0.58 | 0.84 | 29 | empty |
| 2 | 57 | 0.37 | 0.79 | 17 | empty |
| 3 | 50 | 0.33 | 0.78 | 15 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt O17706
- Elsewhere: UniProt O17706 · AlphaFold DB O17706
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