MolNFT v1 · #289023 · protein
AlphaFold monomer V2.0 prediction for proton-gated ion channel subunit pbo-6 (Q19351)
Q19351: “AlphaFold monomer V2.0 prediction for proton-gated ion channel subunit pbo-6 (Q19351)”. 3 pockets (best druggability 0.42). MolNFT v1 #289023 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q19351
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Proton-gated ion channel subunit pbo-6
- UniProt
- Q19351
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 44% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proton-gated ion channel subunit pbo-6 | protein | 422 | 44% helix, 25% strand | Q19351 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 102 | 0.42 | 0.78 | 20 | empty |
| 2 | 76 | 0.29 | 0.73 | 15 | empty |
| 3 | 50 | 0.25 | 0.73 | 14 | 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 Q19351
- Elsewhere: UniProt Q19351 · AlphaFold DB Q19351
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