MolNFT v1 · #515027 · protein
AlphaFold monomer V2.0 prediction for UPF0324 membrane protein SA0329 (Q7A7M5)
Q7A7M5: “AlphaFold monomer V2.0 prediction for UPF0324 membrane protein SA0329 (Q7A7M5)”. 4 pockets (best druggability 0.65). MolNFT v1 #515027 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A7M5
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf0CDB940dff0d2A4aE64023A82962025320FAF68
- Molecule
- UPF0324 membrane protein SA0329
- UniProt
- Q7A7M5
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0324 membrane protein SA0329 | protein | 331 | 83% helix, 0% strand | Q7A7M5 |
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 | 367 | 0.65 | 0.79 | 41 | empty |
| 2 | 103 | 0.51 | 0.82 | 15 | empty |
| 3 | 68 | 0.40 | 0.79 | 17 | empty |
| 4 | 53 | 0.31 | 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 Q7A7M5
- Elsewhere: UniProt Q7A7M5 · AlphaFold DB Q7A7M5
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