MolNFT v1 · #504482 · protein
AlphaFold monomer V2.0 prediction for UPF0324 membrane protein VV1122 (Q7MMF0)
Q7MMF0: “AlphaFold monomer V2.0 prediction for UPF0324 membrane protein VV1122 (Q7MMF0)”. 6 pockets (best druggability 0.66). MolNFT v1 #504482 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MMF0
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- UPF0324 membrane protein VV1122
- UniProt
- Q7MMF0
- Pockets
- 6 · best druggability 0.66
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0324 membrane protein VV1122 | protein | 311 | 79% helix, 0% strand | Q7MMF0 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 375 | 0.66 | 0.80 | 41 | empty |
| 2 | 73 | 0.37 | 0.77 | 13 | empty |
| 3 | 63 | 0.35 | 0.77 | 15 | empty |
| 4 | 63 | 0.32 | 0.76 | 19 | empty |
| 5 | 63 | 0.31 | 0.75 | 15 | 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 Q7MMF0
- Elsewhere: UniProt Q7MMF0 · AlphaFold DB Q7MMF0
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