MolNFT v1 · #264781 · protein
AlphaFold monomer V2.0 prediction for nuclear hormone receptor family member nhr-5 (Q9NA51)
Q9NA51: “AlphaFold monomer V2.0 prediction for nuclear hormone receptor family member nhr-5 (Q9NA51)”. 5 pockets (best druggability 0.65). MolNFT v1 #264781 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9NA51
- Type
- protein
- Length
- 672 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7873A5D824374e6d396229A08164bC7953c733b0
- Molecule
- Nuclear hormone receptor family member nhr-5
- UniProt
- Q9NA51
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 37% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear hormone receptor family member nhr-5 | protein | 672 | 37% helix, 4% strand | Q9NA51 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 473 | 0.65 | 0.77 | 42 | empty |
| 2 | 81 | 0.51 | 0.84 | 23 | empty |
| 3 | 175 | 0.40 | 0.72 | 22 | empty |
| 4 | 77 | 0.39 | 0.78 | 19 | empty |
| 5 | 54 | 0.27 | 0.74 | 13 | 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 Q9NA51
- Elsewhere: UniProt Q9NA51 · AlphaFold DB Q9NA51
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