MolNFT v1 · #342561 · protein
AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 17 (Q3UIA2)
Q3UIA2: “AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 17 (Q3UIA2)”. 2 pockets (best druggability 0.38). MolNFT v1 #342561 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3UIA2
- Type
- protein
- Length
- 846 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Rho GTPase-activating protein 17
- UniProt
- Q3UIA2
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 39% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho GTPase-activating protein 17 | protein | 846 | 39% helix, 0% strand | Q3UIA2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 99 | 0.38 | 0.75 | 14 | empty |
| 2 | 68 | 0.36 | 0.77 | 12 | 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 Q3UIA2
- Elsewhere: UniProt Q3UIA2 · AlphaFold DB Q3UIA2
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