Research workbench
AlphaFold monomer V2.0 prediction for UPF0210 protein CCEL_1722 (B8I2T0)
Analyse AlphaFold monomer V2.0 prediction for UPF0210 protein CCEL_1722 (B8I2T0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8I2T0
- Type
- protein
- Length
- 452 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01a12c15Eab6FFCFA8a2083d486B834c1B47E8c8
- Molecule
- UPF0210 protein CCEL_1722
- UniProt
- B8I2T0
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0210 protein CCEL_1722 | protein | 452 | 47% helix, 17% strand | B8I2T0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 102 | 0.69 | 0.92 | 25 | empty |
| 2 | 88 | 0.42 | 0.78 | 18 | empty |
| 3 | 74 | 0.39 | 0.78 | 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 B8I2T0
- Elsewhere: UniProt B8I2T0 · AlphaFold DB B8I2T0
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