MolNFT v1 · #510681 · protein
AlphaFold monomer V2.0 prediction for UPF0324 membrane protein SMU_2059C (Q8DRZ4)
Q8DRZ4: “AlphaFold monomer V2.0 prediction for UPF0324 membrane protein SMU_2059C (Q8DRZ4)”. 5 pockets (best druggability 0.67). MolNFT v1 #510681 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8DRZ4
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- UPF0324 membrane protein SMU_2059C
- UniProt
- Q8DRZ4
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0324 membrane protein SMU_2059C | protein | 341 | 82% helix, 0% strand | Q8DRZ4 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 291 | 0.67 | 0.82 | 36 | empty |
| 2 | 122 | 0.42 | 0.76 | 17 | empty |
| 3 | 85 | 0.36 | 0.76 | 17 | empty |
| 4 | 76 | 0.34 | 0.74 | 17 | empty |
| 5 | 54 | 0.29 | 0.75 | 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 Q8DRZ4
- Elsewhere: UniProt Q8DRZ4 · AlphaFold DB Q8DRZ4
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