Research workbench
AlphaFold monomer V2.0 prediction for UPF0102 protein CLIM_0016 (B3EDP4)
Analyse AlphaFold monomer V2.0 prediction for UPF0102 protein CLIM_0016 (B3EDP4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B3EDP4
- Type
- protein
- Length
- 129 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- UPF0102 protein CLIM_0016
- UniProt
- B3EDP4
- Pockets
- 2 · best druggability 0.31
Structure
1 distinct chain · 26% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein CLIM_0016 | protein | 129 | 26% helix, 43% strand | B3EDP4 |
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 | 56 | 0.31 | 0.76 | 15 | empty |
| 2 | 59 | 0.26 | 0.73 | 16 | 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 B3EDP4
- Elsewhere: UniProt B3EDP4 · AlphaFold DB B3EDP4
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