MolNFT v1 · #439870 · protein
AlphaFold monomer V2.0 prediction for sugar transport protein 2 (Q9LNV3)
Q9LNV3: “AlphaFold monomer V2.0 prediction for sugar transport protein 2 (Q9LNV3)”. 5 pockets (best druggability 0.77). MolNFT v1 #439870 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LNV3
- Type
- protein
- Length
- 498 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF9719Da6F4C39eC4094366C9bF798ab649E347b3
- Molecule
- Sugar transport protein 2
- UniProt
- Q9LNV3
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sugar transport protein 2 | protein | 498 | 80% helix, 0% strand | Q9LNV3 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 473 | 0.77 | 0.85 | 53 | empty |
| 2 | 59 | 0.73 | 0.99 | 17 | empty |
| 3 | 181 | 0.51 | 0.78 | 24 | empty |
| 4 | 59 | 0.38 | 0.78 | 12 | empty |
| 5 | 70 | 0.34 | 0.76 | 18 | 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 Q9LNV3
- Elsewhere: UniProt Q9LNV3 · AlphaFold DB Q9LNV3
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