MolNFT v1 · #519246 · protein
AlphaFold monomer V2.0 prediction for UPF0502 protein VIBHAR_05349 (A7N3Y9)
A7N3Y9: “AlphaFold monomer V2.0 prediction for UPF0502 protein VIBHAR_05349 (A7N3Y9)”. 1 pocket (best druggability 0.51). MolNFT v1 #519246 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7N3Y9
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x75Df960C661B7e1bea7f29d8515634A513c49140
- Molecule
- UPF0502 protein VIBHAR_05349
- UniProt
- A7N3Y9
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 51% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0502 protein VIBHAR_05349 | protein | 217 | 51% helix, 8% strand | A7N3Y9 |
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 | 166 | 0.51 | 0.78 | 26 | 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 A7N3Y9
- Elsewhere: UniProt A7N3Y9 · AlphaFold DB A7N3Y9
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