MolNFT v1 · #504493 · protein
AlphaFold monomer V2.0 prediction for UPF0324 membrane protein SAG1125 (Q8DZH6)
Q8DZH6: “AlphaFold monomer V2.0 prediction for UPF0324 membrane protein SAG1125 (Q8DZH6)”. 4 pockets (best druggability 0.64). MolNFT v1 #504493 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8DZH6
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4E86D2439266DCa1580a1734488545A520deFE4E
- Molecule
- UPF0324 membrane protein SAG1125
- UniProt
- Q8DZH6
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0324 membrane protein SAG1125 | protein | 335 | 82% helix, 0% strand | Q8DZH6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 438 | 0.64 | 0.77 | 45 | empty |
| 2 | 197 | 0.52 | 0.77 | 20 | empty |
| 3 | 70 | 0.38 | 0.78 | 13 | empty |
| 4 | 56 | 0.32 | 0.76 | 12 | 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 Q8DZH6
- Elsewhere: UniProt Q8DZH6 · AlphaFold DB Q8DZH6
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