Research workbench
AlphaFold monomer V2.0 prediction for putative peptidase CGL1093 (Q8NRF6)
Analyse AlphaFold monomer V2.0 prediction for putative peptidase CGL1093 (Q8NRF6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NRF6
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xad6F273A0774F9dD08F36bf32f4127d1f502a166
- Molecule
- Putative peptidase CGL1093
- UniProt
- Q8NRF6
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 8% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative peptidase CGL1093 | protein | 278 | 8% helix, 31% strand | Q8NRF6 |
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 | 66 | 0.31 | 0.75 | 19 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q8NRF6
- Elsewhere: UniProt Q8NRF6 · AlphaFold DB Q8NRF6
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