Research workbench
AlphaFold monomer V2.0 prediction for UPF0060 membrane protein BCG_2666C (A1KLZ1)
Analyse AlphaFold monomer V2.0 prediction for UPF0060 membrane protein BCG_2666C… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1KLZ1
- Type
- protein
- Length
- 110 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- UPF0060 membrane protein BCG_2666C
- UniProt
- A1KLZ1
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0060 membrane protein BCG_2666C | protein | 110 | 79% helix, 0% strand | A1KLZ1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.28 | 0.72 | 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 A1KLZ1
- Elsewhere: UniProt A1KLZ1 · AlphaFold DB A1KLZ1
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