MolNFT v1 · #521355 · protein
AlphaFold monomer V2.0 prediction for UPF0597 protein VSAL_I0741 (B6EGZ9)
B6EGZ9: “AlphaFold monomer V2.0 prediction for UPF0597 protein VSAL_I0741 (B6EGZ9)”. 3 pockets (best druggability 0.78). MolNFT v1 #521355 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6EGZ9
- Type
- protein
- Length
- 425 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- UPF0597 protein VSAL_I0741
- UniProt
- B6EGZ9
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 57% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0597 protein VSAL_I0741 | protein | 425 | 57% helix, 12% strand | B6EGZ9 |
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 | 95 | 0.78 | 0.99 | 31 | empty |
| 2 | 137 | 0.47 | 0.78 | 27 | empty |
| 3 | 71 | 0.36 | 0.77 | 18 | 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 B6EGZ9
- Elsewhere: UniProt B6EGZ9 · AlphaFold DB B6EGZ9
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