MolNFT v1 · #510554 · protein
AlphaFold monomer V2.0 prediction for putative transport protein VSAL_I2029 (B6EHQ3)
B6EHQ3: “AlphaFold monomer V2.0 prediction for putative transport protein VSAL_I2029 (B6EHQ3)”. 5 pockets (best druggability 0.78). MolNFT v1 #510554 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6EHQ3
- Type
- protein
- Length
- 560 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaCAaE32D8E5EFccE18B7F469F2E9Bf2D1cC6c8c3
- Molecule
- Putative transport protein VSAL_I2029
- UniProt
- B6EHQ3
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 61% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative transport protein VSAL_I2029 | protein | 560 | 61% helix, 12% strand | B6EHQ3 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 963 | 0.78 | 0.80 | 95 | empty |
| 2 | 388 | 0.69 | 0.81 | 41 | empty |
| 3 | 89 | 0.49 | 0.82 | 20 | empty |
| 4 | 129 | 0.42 | 0.75 | 26 | empty |
| 5 | 53 | 0.33 | 0.76 | 13 | 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 B6EHQ3
- Elsewhere: UniProt B6EHQ3 · AlphaFold DB B6EHQ3
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