MolNFT v1 · #311363 · protein
AlphaFold monomer V2.0 prediction for protein prqfv-amide (Q86MA7)
Q86MA7: “AlphaFold monomer V2.0 prediction for protein prqfv-amide (Q86MA7)”. 11 pockets (best druggability 0.85). MolNFT v1 #311363 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q86MA7
- Type
- protein
- Length
- 862 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x272511D5F14E62CC0ef5f0eB6Ac2c4A390EfC88b
- Molecule
- Protein prqfv-amide
- UniProt
- Q86MA7
- Pockets
- 11 · best druggability 0.85
Structure
1 distinct chain · 8% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein prqfv-amide | protein | 862 | 8% helix, 27% strand | Q86MA7 |
Pockets
11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 583 | 0.85 | 0.90 | 119 | empty |
| 2 | 549 | 0.68 | 0.78 | 38 | empty |
| 3 | 289 | 0.61 | 0.78 | 25 | empty |
| 4 | 301 | 0.51 | 0.74 | 41 | empty |
| 5 | 206 | 0.51 | 0.76 | 35 | 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 Q86MA7
- Elsewhere: UniProt Q86MA7 · AlphaFold DB Q86MA7
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