MolNFT v1 · #281621 · protein
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (P67555)
P67555: “AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (P67555)”. 5 pockets (best druggability 0.54). MolNFT v1 #281621 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P67555
- Type
- protein
- Length
- 511 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Glucans biosynthesis protein G
- UniProt
- P67555
- Pockets
- 5 · best druggability 0.54
Structure
1 distinct chain · 8% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucans biosynthesis protein G | protein | 511 | 8% helix, 42% strand | P67555 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 324 | 0.54 | 0.74 | 37 | empty |
| 2 | 80 | 0.43 | 0.80 | 23 | empty |
| 3 | 65 | 0.31 | 0.75 | 17 | empty |
| 4 | 53 | 0.28 | 0.75 | 16 | empty |
| 5 | 55 | 0.28 | 0.75 | 22 | 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 P67555
- Elsewhere: UniProt P67555 · AlphaFold DB P67555
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