MolNFT v1 · #508865 · protein
AlphaFold monomer V2.0 prediction for putative sugar uptake protein LJ_0170 (P60951)
P60951: “AlphaFold monomer V2.0 prediction for putative sugar uptake protein LJ_0170 (P60951)”. 2 pockets (best druggability 0.80). MolNFT v1 #508865 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P60951
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa061E7856E358859183c372f1C6C510d7B387268
- Molecule
- Putative sugar uptake protein LJ_0170
- UniProt
- P60951
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative sugar uptake protein LJ_0170 | protein | 287 | 80% helix, 0% strand | P60951 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 606 | 0.80 | 0.85 | 43 | empty |
| 2 | 51 | 0.25 | 0.73 | 19 | 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 P60951
- Elsewhere: UniProt P60951 · AlphaFold DB P60951
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