MolNFT v1 · #510436 · protein
AlphaFold monomer V2.0 prediction for UPF0324 membrane protein PG_2004 (Q7MTF7)
Q7MTF7: “AlphaFold monomer V2.0 prediction for UPF0324 membrane protein PG_2004 (Q7MTF7)”. 7 pockets (best druggability 0.64). MolNFT v1 #510436 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MTF7
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa772A41B3Ee4c395dFc35479410bf9cE5D840d7f
- Molecule
- UPF0324 membrane protein PG_2004
- UniProt
- Q7MTF7
- Pockets
- 7 · best druggability 0.64
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0324 membrane protein PG_2004 | protein | 330 | 82% helix, 0% strand | Q7MTF7 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 299 | 0.64 | 0.81 | 41 | empty |
| 2 | 116 | 0.46 | 0.78 | 20 | empty |
| 3 | 72 | 0.42 | 0.80 | 14 | empty |
| 4 | 78 | 0.40 | 0.79 | 19 | empty |
| 5 | 68 | 0.35 | 0.77 | 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 Q7MTF7
- Elsewhere: UniProt Q7MTF7 · AlphaFold DB Q7MTF7
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