MolNFT v1 · #297651 · protein
AlphaFold monomer V2.0 prediction for pH-sensitive chloride channel 2 (A0A1S4H2E2)
A0A1S4H2E2: “AlphaFold monomer V2.0 prediction for pH-sensitive chloride channel 2 (A0A1S4H2E2)”. 2 pockets (best druggability 0.50). MolNFT v1 #297651 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A1S4H2E2
- Type
- protein
- Length
- 617 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe5255f94D1B66E6Df8135f34D936fB57Ec3fa6fB
- Molecule
- PH-sensitive chloride channel 2
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 25% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PH-sensitive chloride channel 2 | protein | 617 | 25% helix, 18% strand | — |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 183 | 0.50 | 0.77 | 26 | empty |
| 2 | 75 | 0.38 | 0.78 | 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
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