MolNFT v1 · #468771 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein 82 (B0BMG8)
B0BMG8: “AlphaFold monomer V2.0 prediction for transmembrane protein 82 (B0BMG8)”. 9 pockets (best druggability 0.68). MolNFT v1 #468771 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0BMG8
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Transmembrane protein 82
- UniProt
- B0BMG8
- Pockets
- 9 · best druggability 0.68
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 82 | protein | 344 | 80% helix, 0% strand | B0BMG8 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 334 | 0.68 | 0.82 | 45 | empty |
| 2 | 62 | 0.55 | 0.88 | 17 | empty |
| 3 | 104 | 0.54 | 0.83 | 24 | empty |
| 4 | 227 | 0.53 | 0.76 | 24 | empty |
| 5 | 92 | 0.50 | 0.82 | 14 | 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 B0BMG8
- Elsewhere: UniProt B0BMG8 · AlphaFold DB B0BMG8
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