MolNFT v1 · #265557 · protein
AlphaFold monomer V2.0 prediction for neither inactivation nor afterpotential protein G (Q9VGP2)
Q9VGP2: “AlphaFold monomer V2.0 prediction for neither inactivation nor afterpotential protein G (Q9VGP2)”. 5 pockets (best druggability 0.87). MolNFT v1 #265557 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9VGP2
- Type
- protein
- Length
- 581 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe46e19D0C021ABB95F0f435140Dfd7217c8e6810
- Molecule
- Neither inactivation nor afterpotential protein G
- UniProt
- Q9VGP2
- Pockets
- 5 · best druggability 0.87
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Neither inactivation nor afterpotential protein G | protein | 581 | 39% helix, 19% strand | Q9VGP2 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 523 | 0.87 | 0.93 | 65 | empty |
| 2 | 370 | 0.85 | 0.94 | 52 | empty |
| 3 | 132 | 0.48 | 0.78 | 23 | empty |
| 4 | 91 | 0.43 | 0.79 | 12 | empty |
| 5 | 70 | 0.34 | 0.76 | 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
- Every structure of UniProt Q9VGP2
- Elsewhere: UniProt Q9VGP2 · AlphaFold DB Q9VGP2
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