MolNFT v1 · #506558 · protein
AlphaFold monomer V2.0 prediction for UPF0246 protein SSA_1395 (A3CNN8)
A3CNN8: “AlphaFold monomer V2.0 prediction for UPF0246 protein SSA_1395 (A3CNN8)”. 3 pockets (best druggability 0.57). MolNFT v1 #506558 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3CNN8
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFb9617e3d1524b865062230b220D11ED58B56e42
- Molecule
- UPF0246 protein SSA_1395
- UniProt
- A3CNN8
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0246 protein SSA_1395 | protein | 242 | 40% helix, 22% strand | A3CNN8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 270 | 0.57 | 0.77 | 34 | empty |
| 2 | 55 | 0.43 | 0.83 | 19 | empty |
| 3 | 60 | 0.29 | 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 A3CNN8
- Elsewhere: UniProt A3CNN8 · AlphaFold DB A3CNN8
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