MolNFT v1 · #269050 · protein
AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 2 group C member 1 (Q8VIJ4)
Q8VIJ4: “AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 2 group C member 1 (Q8VIJ4)”. 5 pockets (best druggability 0.49). MolNFT v1 #269050 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8VIJ4
- Type
- protein
- Length
- 590 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x914Cf855d9d82C2372728B1b657855010b64Bbfe
- Molecule
- Nuclear receptor subfamily 2 group C member 1
- UniProt
- Q8VIJ4
- Pockets
- 5 · best druggability 0.49
Structure
1 distinct chain · 39% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear receptor subfamily 2 group C member 1 | protein | 590 | 39% helix, 4% strand | Q8VIJ4 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 168 | 0.49 | 0.77 | 23 | empty |
| 2 | 151 | 0.40 | 0.73 | 24 | empty |
| 3 | 91 | 0.37 | 0.76 | 21 | empty |
| 4 | 83 | 0.34 | 0.74 | 13 | empty |
| 5 | 54 | 0.30 | 0.75 | 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 Q8VIJ4
- Elsewhere: UniProt Q8VIJ4 · AlphaFold DB Q8VIJ4
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