MolNFT v1 · #283762 · protein
AlphaFold monomer V2.0 prediction for proton channel OTOP2 (Q7RTS6)
Q7RTS6: “AlphaFold monomer V2.0 prediction for proton channel OTOP2 (Q7RTS6)”. 9 pockets (best druggability 0.77). MolNFT v1 #283762 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7RTS6
- Type
- protein
- Length
- 562 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd35252F5c9506AaAf4362F7480283C06BBd38C02
- Molecule
- Proton channel OTOP2
- UniProt
- Q7RTS6
- Pockets
- 9 · best druggability 0.77
Structure
1 distinct chain · 69% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proton channel OTOP2 | protein | 562 | 69% helix, 1% strand | Q7RTS6 |
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 | 87 | 0.77 | 0.99 | 26 | empty |
| 2 | 296 | 0.66 | 0.81 | 35 | empty |
| 3 | 289 | 0.62 | 0.79 | 38 | empty |
| 4 | 367 | 0.59 | 0.76 | 30 | empty |
| 5 | 163 | 0.47 | 0.75 | 20 | empty |
Modifications
Observed in the structure: 2 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 Q7RTS6
- Elsewhere: UniProt Q7RTS6 · AlphaFold DB Q7RTS6
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