MolNFT v1 · #509160 · protein
AlphaFold monomer V2.0 prediction for UPF0502 protein SBAL_1765 (A3D3F9)
A3D3F9: “AlphaFold monomer V2.0 prediction for UPF0502 protein SBAL_1765 (A3D3F9)”. 3 pockets (best druggability 0.36). MolNFT v1 #509160 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3D3F9
- Type
- protein
- Length
- 223 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- UPF0502 protein SBAL_1765
- UniProt
- A3D3F9
- Pockets
- 3 · best druggability 0.36
Structure
1 distinct chain · 47% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0502 protein SBAL_1765 | protein | 223 | 47% helix, 9% strand | A3D3F9 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.36 | 0.78 | 20 | empty |
| 2 | 52 | 0.32 | 0.78 | 15 | empty |
| 3 | 62 | 0.30 | 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 A3D3F9
- Elsewhere: UniProt A3D3F9 · AlphaFold DB A3D3F9
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