MolNFT v1 · #410768 · protein
AlphaFold monomer V2.0 prediction for rsbt co-antagonist protein rsbrc (O31856)
O31856: “AlphaFold monomer V2.0 prediction for rsbt co-antagonist protein rsbrc (O31856)”. 1 pocket (best druggability 0.75). MolNFT v1 #410768 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O31856
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7fe803A1694E5884a4149b96391e1F40D0875b54
- Molecule
- Rsbt co-antagonist protein rsbrc
- UniProt
- O31856
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 67% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rsbt co-antagonist protein rsbrc | protein | 282 | 67% helix, 10% strand | O31856 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.75 | 0.99 | 14 | 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 O31856
- Elsewhere: UniProt O31856 · AlphaFold DB O31856
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