MolNFT v1 · #264794 · protein
AlphaFold monomer V2.0 prediction for nuclear hormone receptor family member nhr-7 (Q20765)
Q20765: “AlphaFold monomer V2.0 prediction for nuclear hormone receptor family member nhr-7 (Q20765)”. 10 pockets (best druggability 0.58). MolNFT v1 #264794 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q20765
- Type
- protein
- Length
- 536 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa02d851D8aB39CC5520A796fAA338fbc4fE2cd63
- Molecule
- Nuclear hormone receptor family member nhr-7
- UniProt
- Q20765
- Pockets
- 10 · best druggability 0.58
Structure
1 distinct chain · 46% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear hormone receptor family member nhr-7 | protein | 536 | 46% helix, 1% strand | Q20765 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 276 | 0.58 | 0.78 | 28 | empty |
| 2 | 278 | 0.52 | 0.74 | 40 | empty |
| 3 | 275 | 0.51 | 0.75 | 35 | empty |
| 4 | 184 | 0.47 | 0.76 | 28 | empty |
| 5 | 84 | 0.39 | 0.77 | 18 | 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 Q20765
- Elsewhere: UniProt Q20765 · AlphaFold DB Q20765
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