Research workbench
AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 7 (B9VTT2)
Analyse AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 7 (B9VTT2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B9VTT2
- Type
- protein
- Length
- 1,091 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x084e134B9Fbe5614bf2e5C5cFF468Cf085946847
- Molecule
- Rho GTPase-activating protein 7
- UniProt
- B9VTT2
- Pockets
- 9 · best druggability 0.81
Structure
1 distinct chain · 35% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho GTPase-activating protein 7 | protein | 1091 | 35% helix, 9% strand | B9VTT2 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 589 | 0.81 | 0.87 | 72 | empty |
| 2 | 1085 | 0.77 | 0.79 | 85 | empty |
| 3 | 427 | 0.70 | 0.81 | 52 | empty |
| 4 | 232 | 0.59 | 0.80 | 24 | empty |
| 5 | 263 | 0.54 | 0.76 | 37 | 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 B9VTT2
- Elsewhere: UniProt B9VTT2 · AlphaFold DB B9VTT2
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