MolNFT v1 · #342549 · protein
AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 10 (Q08DP6)
Q08DP6: “AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 10 (Q08DP6)”. 7 pockets (best druggability 0.54). MolNFT v1 #342549 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q08DP6
- Type
- protein
- Length
- 785 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9f35692978F4237A8ac3191dAaC7Cb1B05Ebf2E2
- Molecule
- Rho GTPase-activating protein 10
- UniProt
- Q08DP6
- Pockets
- 7 · best druggability 0.54
Structure
1 distinct chain · 47% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho GTPase-activating protein 10 | protein | 785 | 47% helix, 10% strand | Q08DP6 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 254 | 0.54 | 0.77 | 38 | empty |
| 2 | 130 | 0.45 | 0.77 | 18 | empty |
| 3 | 82 | 0.35 | 0.75 | 16 | empty |
| 4 | 80 | 0.35 | 0.75 | 13 | empty |
| 5 | 57 | 0.34 | 0.78 | 14 | 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 Q08DP6
- Elsewhere: UniProt Q08DP6 · AlphaFold DB Q08DP6
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