Research workbench
AlphaFold monomer V2.0 prediction for metal tolerance protein C1 (Q8L725)
Analyse AlphaFold monomer V2.0 prediction for metal tolerance protein C1 (Q8L725) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8L725
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Metal tolerance protein C1
- UniProt
- Q8L725
- Pockets
- 6 · best druggability 0.69
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Metal tolerance protein C1 | protein | 471 | 52% helix, 12% strand | Q8L725 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 742 | 0.69 | 0.76 | 66 | empty |
| 2 | 191 | 0.57 | 0.80 | 30 | empty |
| 3 | 298 | 0.50 | 0.73 | 29 | empty |
| 4 | 75 | 0.44 | 0.81 | 24 | empty |
| 5 | 57 | 0.30 | 0.76 | 13 | 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 Q8L725
- Elsewhere: UniProt Q8L725 · AlphaFold DB Q8L725
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