MolNFT v1 · #517960 · protein
AlphaFold monomer V2.0 prediction for putative lipoprotein SCO4651 (P41109)
P41109: “AlphaFold monomer V2.0 prediction for putative lipoprotein SCO4651 (P41109)”. 2 pockets (best druggability 0.67). MolNFT v1 #517960 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P41109
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf81d28bD872368aF456B77A1daFfa99d2d49F26C
- Molecule
- Putative lipoprotein SCO4651
- UniProt
- P41109
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 29% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative lipoprotein SCO4651 | protein | 282 | 29% helix, 35% strand | P41109 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 358 | 0.67 | 0.81 | 48 | empty |
| 2 | 202 | 0.51 | 0.77 | 38 | 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 P41109
- Elsewhere: UniProt P41109 · AlphaFold DB P41109
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