MolNFT v1 · #335767 · protein
AlphaFold monomer V2.0 prediction for protein RD3 (Q8BRE0)
Q8BRE0: “AlphaFold monomer V2.0 prediction for protein RD3 (Q8BRE0)”. 1 pocket (best druggability 0.27). MolNFT v1 #335767 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BRE0
- Type
- protein
- Length
- 195 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Protein RD3
- UniProt
- Q8BRE0
- Pockets
- 1 · best druggability 0.27
Structure
1 distinct chain · 55% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein RD3 | protein | 195 | 55% helix, 0% strand | Q8BRE0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 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 Q8BRE0
- Elsewhere: UniProt Q8BRE0 · AlphaFold DB Q8BRE0
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