Research workbench
AlphaFold monomer V2.0 prediction for UPF0600 protein C5ORF51 (A6NDU8)
Analyse AlphaFold monomer V2.0 prediction for UPF0600 protein C5ORF51 (A6NDU8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6NDU8
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71cEF7DAfDD84b59FAEbC7E165BEeDf9b251ccF8
- Molecule
- UPF0600 protein C5ORF51
- UniProt
- A6NDU8
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0600 protein C5ORF51 | protein | 294 | 72% helix, 0% strand | A6NDU8 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 348 | 0.58 | 0.76 | 31 | empty |
| 2 | 55 | 0.29 | 0.75 | 13 | empty |
| 3 | 54 | 0.28 | 0.74 | 12 | empty |
| 4 | 53 | 0.28 | 0.74 | 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 A6NDU8
- Elsewhere: UniProt A6NDU8 · AlphaFold DB A6NDU8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.