MolNFT v1 · #342566 · protein
AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 19 (Q14CB8)
Q14CB8: “AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 19 (Q14CB8)”. 5 pockets (best druggability 0.48). MolNFT v1 #342566 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q14CB8
- Type
- protein
- Length
- 494 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Rho GTPase-activating protein 19
- UniProt
- Q14CB8
- Pockets
- 5 · best druggability 0.48
Structure
1 distinct chain · 44% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho GTPase-activating protein 19 | protein | 494 | 44% helix, 2% strand | Q14CB8 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.48 | 0.83 | 19 | empty |
| 2 | 173 | 0.46 | 0.75 | 23 | empty |
| 3 | 70 | 0.36 | 0.77 | 13 | empty |
| 4 | 60 | 0.33 | 0.76 | 17 | empty |
| 5 | 64 | 0.30 | 0.74 | 16 | 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 Q14CB8
- Elsewhere: UniProt Q14CB8 · AlphaFold DB Q14CB8
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