MolNFT v1 · #504739 · protein
AlphaFold monomer V2.0 prediction for UPF0324 membrane protein HH_1161 (Q7VH06)
Q7VH06: “AlphaFold monomer V2.0 prediction for UPF0324 membrane protein HH_1161 (Q7VH06)”. 4 pockets (best druggability 0.59). MolNFT v1 #504739 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VH06
- Type
- protein
- Length
- 345 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- UPF0324 membrane protein HH_1161
- UniProt
- Q7VH06
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0324 membrane protein HH_1161 | protein | 345 | 83% helix, 0% strand | Q7VH06 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 172 | 0.59 | 0.82 | 22 | empty |
| 2 | 66 | 0.41 | 0.79 | 15 | empty |
| 3 | 77 | 0.35 | 0.75 | 15 | empty |
| 4 | 56 | 0.34 | 0.78 | 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 Q7VH06
- Elsewhere: UniProt Q7VH06 · AlphaFold DB Q7VH06
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