MolNFT v1 · #504669 · protein
AlphaFold monomer V2.0 prediction for UPF0756 membrane protein ASUC_1151 (A6VNG9)
A6VNG9: “AlphaFold monomer V2.0 prediction for UPF0756 membrane protein ASUC_1151 (A6VNG9)”. 1 pocket (best druggability 0.64). MolNFT v1 #504669 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6VNG9
- Type
- protein
- Length
- 150 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- UPF0756 membrane protein ASUC_1151
- UniProt
- A6VNG9
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0756 membrane protein ASUC_1151 | protein | 150 | 79% helix, 0% strand | A6VNG9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 542 | 0.64 | 0.75 | 40 | 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 A6VNG9
- Elsewhere: UniProt A6VNG9 · AlphaFold DB A6VNG9
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