MolNFT v1 · #143222 · protein
AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein subunit beta-like protein B (Q6L4F8)
Q6L4F8: “AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein subunit beta-like protein B (Q6L4F8)”. 2 pockets (best druggability 0.82). MolNFT v1 #143222 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6L4F8
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Guanine nucleotide-binding protein subunit beta-like protein B
- UniProt
- Q6L4F8
- Pockets
- 2 · best druggability 0.82
Structure
1 distinct chain · 1% helix, 52% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Guanine nucleotide-binding protein subunit beta-like protein B | protein | 336 | 1% helix, 52% strand | Q6L4F8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 839 | 0.82 | 0.85 | 61 | empty |
| 2 | 53 | 0.34 | 0.78 | 17 | 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 Q6L4F8
- Elsewhere: UniProt Q6L4F8 · AlphaFold DB Q6L4F8
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