MolNFT v1 · #468803 · protein
AlphaFold monomer V2.0 prediction for transmembrane 9 superfamily member 1 (Q940G0)
Q940G0: “AlphaFold monomer V2.0 prediction for transmembrane 9 superfamily member 1 (Q940G0)”. 9 pockets (best druggability 0.85). MolNFT v1 #468803 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q940G0
- Type
- protein
- Length
- 589 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Transmembrane 9 superfamily member 1
- UniProt
- Q940G0
- Pockets
- 9 · best druggability 0.85
Structure
1 distinct chain · 56% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane 9 superfamily member 1 | protein | 589 | 56% helix, 14% strand | Q940G0 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 541 | 0.85 | 0.89 | 55 | empty |
| 2 | 252 | 0.76 | 0.89 | 37 | empty |
| 3 | 57 | 0.58 | 0.90 | 21 | empty |
| 4 | 193 | 0.52 | 0.78 | 28 | empty |
| 5 | 103 | 0.38 | 0.74 | 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 Q940G0
- Elsewhere: UniProt Q940G0 · AlphaFold DB Q940G0
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