MolNFT v1 · #468805 · protein
AlphaFold monomer V2.0 prediction for transmembrane 9 superfamily member 2 (Q940S0)
Q940S0: “AlphaFold monomer V2.0 prediction for transmembrane 9 superfamily member 2 (Q940S0)”. 8 pockets (best druggability 0.87). MolNFT v1 #468805 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q940S0
- Type
- protein
- Length
- 592 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Transmembrane 9 superfamily member 2
- UniProt
- Q940S0
- Pockets
- 8 · best druggability 0.87
Structure
1 distinct chain · 56% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane 9 superfamily member 2 | protein | 592 | 56% helix, 14% strand | Q940S0 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 810 | 0.87 | 0.89 | 70 | empty |
| 2 | 329 | 0.60 | 0.77 | 37 | empty |
| 3 | 279 | 0.55 | 0.76 | 34 | empty |
| 4 | 127 | 0.51 | 0.80 | 24 | empty |
| 5 | 105 | 0.39 | 0.75 | 17 | 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 Q940S0
- Elsewhere: UniProt Q940S0 · AlphaFold DB Q940S0
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