Research workbench
AlphaFold monomer V2.0 prediction for rwd domain-containing protein 3 (Q6PBV4)
Analyse AlphaFold monomer V2.0 prediction for rwd domain-containing protein 3 (Q6PBV4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6PBV4
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Rwd domain-containing protein 3
- UniProt
- Q6PBV4
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 39% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rwd domain-containing protein 3 | protein | 257 | 39% helix, 29% strand | Q6PBV4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 230 | 0.47 | 0.74 | 29 | empty |
| 2 | 78 | 0.31 | 0.74 | 15 | 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 Q6PBV4
- Elsewhere: UniProt Q6PBV4 · AlphaFold DB Q6PBV4
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