Research workbench
AlphaFold monomer V2.0 prediction for UPF0502 protein BURPS1106A_A1866 (A3P6E0)
Analyse AlphaFold monomer V2.0 prediction for UPF0502 protein BURPS1106A_A1866 (A3P6E0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3P6E0
- Type
- protein
- Length
- 234 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x654cA99FE690E45Cc9f7BFCF270BAaB0901241CB
- Molecule
- UPF0502 protein BURPS1106A_A1866
- UniProt
- A3P6E0
- Pockets
- 4 · best druggability 0.41
Structure
1 distinct chain · 48% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0502 protein BURPS1106A_A1866 | protein | 234 | 48% helix, 8% strand | A3P6E0 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 114 | 0.41 | 0.76 | 21 | empty |
| 2 | 97 | 0.39 | 0.76 | 22 | empty |
| 3 | 53 | 0.36 | 0.80 | 18 | empty |
| 4 | 73 | 0.29 | 0.73 | 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 A3P6E0
- Elsewhere: UniProt A3P6E0 · AlphaFold DB A3P6E0
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