MolNFT v1 · #500681 · protein
AlphaFold monomer V2.0 prediction for xanthan biosynthesis protein xanb (P0C7J3)
P0C7J3: “AlphaFold monomer V2.0 prediction for xanthan biosynthesis protein xanb (P0C7J3)”. 7 pockets (best druggability 0.65). MolNFT v1 #500681 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C7J3
- Type
- protein
- Length
- 467 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Xanthan biosynthesis protein xanb
- UniProt
- P0C7J3
- Pockets
- 7 · best druggability 0.65
Structure
1 distinct chain · 29% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xanthan biosynthesis protein xanb | protein | 467 | 29% helix, 36% strand | P0C7J3 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 450 | 0.65 | 0.78 | 46 | empty |
| 2 | 340 | 0.63 | 0.79 | 48 | empty |
| 3 | 171 | 0.51 | 0.78 | 16 | empty |
| 4 | 92 | 0.37 | 0.75 | 20 | empty |
| 5 | 61 | 0.36 | 0.78 | 15 | 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 P0C7J3
- Elsewhere: UniProt P0C7J3 · AlphaFold DB P0C7J3
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