MolNFT v1 · #302975 · protein
AlphaFold monomer V2.0 prediction for putative surface protein SACOL0050 (Q5HJU7)
Q5HJU7: “AlphaFold monomer V2.0 prediction for putative surface protein SACOL0050 (Q5HJU7)”. 19 pockets (best druggability 0.85). MolNFT v1 #302975 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5HJU7
- Type
- protein
- Length
- 1,548 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x836d97bfE95909D1F0f696DC2319364607dcbE8E
- Molecule
- Putative surface protein SACOL0050
- UniProt
- Q5HJU7
- Pockets
- 19 · best druggability 0.85
Structure
1 distinct chain · 0% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative surface protein SACOL0050 | protein | 1548 | 0% helix, 1% strand | Q5HJU7 |
Pockets
19 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1117 | 0.85 | 0.86 | 144 | empty |
| 2 | 508 | 0.74 | 0.82 | 66 | empty |
| 3 | 555 | 0.70 | 0.79 | 59 | empty |
| 4 | 355 | 0.66 | 0.81 | 40 | empty |
| 5 | 434 | 0.65 | 0.78 | 52 | 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 Q5HJU7
- Elsewhere: UniProt Q5HJU7 · AlphaFold DB Q5HJU7
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