MolNFT v1 · #289005 · protein
AlphaFold monomer V2.0 prediction for peptidoglycan-binding-like protein (Q8X6H3)
Q8X6H3: “AlphaFold monomer V2.0 prediction for peptidoglycan-binding-like protein (Q8X6H3)”. 1 pocket (best druggability 0.35). MolNFT v1 #289005 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8X6H3
- Type
- protein
- Length
- 167 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Peptidoglycan-binding-like protein
- UniProt
- Q8X6H3
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 59% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidoglycan-binding-like protein | protein | 167 | 59% helix, 8% strand | Q8X6H3 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 79 | 0.35 | 0.76 | 16 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q8X6H3
- Elsewhere: UniProt Q8X6H3 · AlphaFold DB Q8X6H3
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