MolNFT v1 · #281191 · protein
AlphaFold monomer V2.0 prediction for 65 kda membrane protein (A6QIG2)
A6QIG2: “AlphaFold monomer V2.0 prediction for 65 kda membrane protein (A6QIG2)”. 3 pockets (best druggability 0.58). MolNFT v1 #281191 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6QIG2
- Type
- protein
- Length
- 584 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- 65 kda membrane protein
- UniProt
- A6QIG2
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 21% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 65 kda membrane protein | protein | 584 | 21% helix, 41% strand | A6QIG2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 289 | 0.58 | 0.77 | 33 | empty |
| 2 | 193 | 0.44 | 0.74 | 26 | empty |
| 3 | 55 | 0.27 | 0.74 | 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 A6QIG2
- Elsewhere: UniProt A6QIG2 · AlphaFold DB A6QIG2
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