MolNFT v1 · #338916 · protein
AlphaFold monomer V2.0 prediction for protein redox 1 (A0A2P1GIW4)
A0A2P1GIW4: “AlphaFold monomer V2.0 prediction for protein redox 1 (A0A2P1GIW4)”. 2 pockets (best druggability 0.67). MolNFT v1 #338916 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A2P1GIW4
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcE985276B7A1eF567A9F5D92f287fE5d84EBE880
- Molecule
- Protein redox 1
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 29% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein redox 1 | protein | 354 | 29% helix, 28% strand | — |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 557 | 0.67 | 0.77 | 62 | empty |
| 2 | 68 | 0.60 | 0.90 | 22 | empty |
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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