MolNFT v1 · #311805 · protein
AlphaFold monomer V2.0 prediction for protogenin (Q2VWP9)
Q2VWP9: “AlphaFold monomer V2.0 prediction for protogenin (Q2VWP9)”. 9 pockets (best druggability 0.48). MolNFT v1 #311805 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2VWP9
- Type
- protein
- Length
- 1,193 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2760719Aaa7Aed839E71Ab4F25aCEafbAA8ceB27
- Molecule
- Protogenin
- UniProt
- Q2VWP9
- Pockets
- 9 · best druggability 0.48
Structure
1 distinct chain · 5% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protogenin | protein | 1193 | 5% helix, 38% strand | Q2VWP9 |
Pockets
9 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 97 | 0.48 | 0.81 | 23 | empty |
| 2 | 183 | 0.47 | 0.76 | 38 | empty |
| 3 | 109 | 0.41 | 0.76 | 20 | empty |
| 4 | 162 | 0.40 | 0.73 | 27 | empty |
| 5 | 79 | 0.38 | 0.77 | 17 | empty |
Modifications
Observed in the structure: 5 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 Q2VWP9
- Elsewhere: UniProt Q2VWP9 · AlphaFold DB Q2VWP9
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