MolNFT v1 · #503105 · protein
AlphaFold monomer V2.0 prediction for putative transport protein SPRO_0050 (A8G7S0)
A8G7S0: “AlphaFold monomer V2.0 prediction for putative transport protein SPRO_0050 (A8G7S0)”. 4 pockets (best druggability 0.72). MolNFT v1 #503105 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8G7S0
- Type
- protein
- Length
- 552 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Putative transport protein SPRO_0050
- UniProt
- A8G7S0
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 63% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative transport protein SPRO_0050 | protein | 552 | 63% helix, 11% strand | A8G7S0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 949 | 0.72 | 0.76 | 103 | empty |
| 2 | 161 | 0.62 | 0.84 | 22 | empty |
| 3 | 130 | 0.40 | 0.74 | 21 | empty |
| 4 | 51 | 0.34 | 0.78 | 13 | 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 A8G7S0
- Elsewhere: UniProt A8G7S0 · AlphaFold DB A8G7S0
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