MolNFT v1 · #510774 · protein
AlphaFold monomer V2.0 prediction for UPF0283 membrane protein VV2076 (Q7MJT4)
Q7MJT4: “AlphaFold monomer V2.0 prediction for UPF0283 membrane protein VV2076 (Q7MJT4)”. 4 pockets (best druggability 0.61). MolNFT v1 #510774 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MJT4
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FA92954d404a041504df5A47B6c56Cb346460FD
- Molecule
- UPF0283 membrane protein VV2076
- UniProt
- Q7MJT4
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0283 membrane protein VV2076 | protein | 341 | 70% helix, 0% strand | Q7MJT4 |
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 | 439 | 0.61 | 0.75 | 49 | empty |
| 2 | 57 | 0.50 | 0.86 | 12 | empty |
| 3 | 99 | 0.36 | 0.74 | 20 | empty |
| 4 | 56 | 0.27 | 0.73 | 9 | 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 Q7MJT4
- Elsewhere: UniProt Q7MJT4 · AlphaFold DB Q7MJT4
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