MolNFT v1 · #503486 · protein
AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SA0092 (Q7A887)
Q7A887: “AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SA0092 (Q7A887)”. 2 pockets (best druggability 0.62). MolNFT v1 #503486 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A887
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Uncharacterized lipoprotein SA0092
- UniProt
- Q7A887
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 24% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized lipoprotein SA0092 | protein | 255 | 24% helix, 34% strand | Q7A887 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 138 | 0.62 | 0.86 | 22 | empty |
| 2 | 137 | 0.47 | 0.77 | 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 Q7A887
- Elsewhere: UniProt Q7A887 · AlphaFold DB Q7A887
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