MolNFT v1 · #500692 · protein
AlphaFold monomer V2.0 prediction for xanthomonalisin (Q60106)
Q60106: “AlphaFold monomer V2.0 prediction for xanthomonalisin (Q60106)”. 8 pockets (best druggability 0.72). MolNFT v1 #500692 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q60106
- Type
- protein
- Length
- 827 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x836d97bfE95909D1F0f696DC2319364607dcbE8E
- Molecule
- Xanthomonalisin
- UniProt
- Q60106
- Pockets
- 8 · best druggability 0.72
Structure
1 distinct chain · 20% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xanthomonalisin | protein | 827 | 20% helix, 34% strand | Q60106 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 747 | 0.72 | 0.78 | 60 | empty |
| 2 | 398 | 0.55 | 0.74 | 41 | empty |
| 3 | 173 | 0.52 | 0.79 | 31 | empty |
| 4 | 107 | 0.50 | 0.82 | 20 | empty |
| 5 | 212 | 0.49 | 0.75 | 26 | empty |
Modifications
Observed in the structure: 1 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 Q60106
- Elsewhere: UniProt Q60106 · AlphaFold DB Q60106
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