Research workbench
AlphaFold monomer V2.0 prediction for UPF0758 protein ENT638_0101 (A4W511)
Analyse AlphaFold monomer V2.0 prediction for UPF0758 protein ENT638_0101 (A4W511) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4W511
- Type
- protein
- Length
- 221 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2a3759A4E6DC4baB273edE849e13ebCabc51A0b3
- Molecule
- UPF0758 protein ENT638_0101
- UniProt
- A4W511
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein ENT638_0101 | protein | 221 | 46% helix, 16% strand | A4W511 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 209 | 0.47 | 0.74 | 28 | empty |
| 2 | 68 | 0.33 | 0.75 | 18 | empty |
| 3 | 50 | 0.26 | 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 A4W511
- Elsewhere: UniProt A4W511 · AlphaFold DB A4W511
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