MolNFT v1 · #513138 · protein
AlphaFold monomer V2.0 prediction for putative transport protein VIBHAR_02636 (A7MSH9)
A7MSH9: “AlphaFold monomer V2.0 prediction for putative transport protein VIBHAR_02636 (A7MSH9)”. 5 pockets (best druggability 0.78). MolNFT v1 #513138 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MSH9
- Type
- protein
- Length
- 560 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Putative transport protein VIBHAR_02636
- UniProt
- A7MSH9
- 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 VIBHAR_02636 | protein | 560 | 61% helix, 12% strand | A7MSH9 |
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 | 1010 | 0.78 | 0.79 | 92 | empty |
| 2 | 328 | 0.63 | 0.79 | 44 | empty |
| 3 | 135 | 0.50 | 0.79 | 15 | empty |
| 4 | 66 | 0.49 | 0.84 | 20 | empty |
| 5 | 95 | 0.39 | 0.75 | 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 A7MSH9
- Elsewhere: UniProt A7MSH9 · AlphaFold DB A7MSH9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.