MolNFT v1 · #503673 · protein
AlphaFold monomer V2.0 prediction for UPF0182 protein SUN_1015 (A6Q913)
A6Q913: “AlphaFold monomer V2.0 prediction for UPF0182 protein SUN_1015 (A6Q913)”. 10 pockets (best druggability 0.54). MolNFT v1 #503673 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6Q913
- Type
- protein
- Length
- 919 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xca0994581703679AaE6614F91C3dB368c35c7353
- Molecule
- UPF0182 protein SUN_1015
- UniProt
- A6Q913
- Pockets
- 10 · best druggability 0.54
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0182 protein SUN_1015 | protein | 919 | 47% helix, 19% strand | A6Q913 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 224 | 0.54 | 0.77 | 27 | empty |
| 2 | 136 | 0.52 | 0.80 | 26 | empty |
| 3 | 166 | 0.41 | 0.73 | 29 | empty |
| 4 | 152 | 0.41 | 0.73 | 29 | empty |
| 5 | 116 | 0.39 | 0.74 | 16 | 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 A6Q913
- Elsewhere: UniProt A6Q913 · AlphaFold DB A6Q913
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