MolNFT v1 · #380041 · protein
AlphaFold monomer V2.0 prediction for ran-binding protein 6 (Q8BIV3)
Q8BIV3: “AlphaFold monomer V2.0 prediction for ran-binding protein 6 (Q8BIV3)”. 13 pockets (best druggability 0.66). MolNFT v1 #380041 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BIV3
- Type
- protein
- Length
- 1,105 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Ran-binding protein 6
- UniProt
- Q8BIV3
- Pockets
- 13 · best druggability 0.66
Structure
1 distinct chain · 78% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ran-binding protein 6 | protein | 1105 | 78% helix, 2% strand | Q8BIV3 |
Pockets
13 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 195 | 0.66 | 0.85 | 30 | empty |
| 2 | 398 | 0.65 | 0.79 | 44 | empty |
| 3 | 365 | 0.57 | 0.75 | 51 | empty |
| 4 | 210 | 0.49 | 0.75 | 24 | empty |
| 5 | 53 | 0.45 | 0.84 | 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 Q8BIV3
- Elsewhere: UniProt Q8BIV3 · AlphaFold DB Q8BIV3
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