MolNFT v1 · #510413 · protein
AlphaFold monomer V2.0 prediction for UPF0316 protein SAURJH1_2001 (A6U317)
A6U317: “AlphaFold monomer V2.0 prediction for UPF0316 protein SAURJH1_2001 (A6U317)”. 1 pocket (best druggability 0.28). MolNFT v1 #510413 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6U317
- Type
- protein
- Length
- 200 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- UPF0316 protein SAURJH1_2001
- UniProt
- A6U317
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 61% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0316 protein SAURJH1_2001 | protein | 200 | 61% helix, 16% strand | A6U317 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.28 | 0.74 | 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 A6U317
- Elsewhere: UniProt A6U317 · AlphaFold DB A6U317
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