MolNFT v1 · #331181 · protein
AlphaFold monomer V2.0 prediction for protein qui-1 (O62471)
O62471: “AlphaFold monomer V2.0 prediction for protein qui-1 (O62471)”. 20 pockets (best druggability 0.79). MolNFT v1 #331181 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O62471
- Type
- protein
- Length
- 1,592 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Protein qui-1
- UniProt
- O62471
- Pockets
- 20 · best druggability 0.79
Structure
1 distinct chain · 29% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein qui-1 | protein | 1592 | 29% helix, 28% strand | O62471 |
Pockets
20 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 858 | 0.79 | 0.82 | 63 | empty |
| 2 | 869 | 0.78 | 0.81 | 94 | empty |
| 3 | 990 | 0.78 | 0.80 | 64 | empty |
| 4 | 1097 | 0.77 | 0.79 | 104 | empty |
| 5 | 721 | 0.71 | 0.78 | 68 | empty |
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 O62471
- Elsewhere: UniProt O62471 · AlphaFold DB O62471
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