MolNFT v1 · #269047 · protein
AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 2 group C member 1 (Q95K90)
Q95K90: “AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 2 group C member 1 (Q95K90)”. 7 pockets (best druggability 0.61). MolNFT v1 #269047 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q95K90
- Type
- protein
- Length
- 603 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6dF8740DB66EA0E28dc7A9ed64F13eCBcdEEd7D9
- Molecule
- Nuclear receptor subfamily 2 group C member 1
- UniProt
- Q95K90
- Pockets
- 7 · best druggability 0.61
Structure
1 distinct chain · 36% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear receptor subfamily 2 group C member 1 | protein | 603 | 36% helix, 6% strand | Q95K90 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 308 | 0.61 | 0.79 | 38 | empty |
| 2 | 95 | 0.44 | 0.79 | 12 | empty |
| 3 | 196 | 0.43 | 0.73 | 21 | empty |
| 4 | 117 | 0.43 | 0.76 | 19 | empty |
| 5 | 133 | 0.40 | 0.74 | 23 | 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 Q95K90
- Elsewhere: UniProt Q95K90 · AlphaFold DB Q95K90
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