MolNFT v1 · #504830 · protein
AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SYC1174_C (P08452)
P08452: “AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SYC1174_C (P08452)”. 3 pockets (best druggability 0.76). MolNFT v1 #504830 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P08452
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd9004EA8bb29b982431948B179095C248197194f
- Molecule
- Uncharacterized lipoprotein SYC1174_C
- UniProt
- P08452
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 34% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized lipoprotein SYC1174_C | protein | 359 | 34% helix, 19% strand | P08452 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 379 | 0.76 | 0.86 | 52 | empty |
| 2 | 184 | 0.64 | 0.84 | 30 | empty |
| 3 | 99 | 0.58 | 0.86 | 18 | 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 P08452
- Elsewhere: UniProt P08452 · AlphaFold DB P08452
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