MolNFT v1 · #342618 · protein
AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 39 (Q9C0H5)
Q9C0H5: “AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 39 (Q9C0H5)”. 9 pockets (best druggability 0.82). MolNFT v1 #342618 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C0H5
- Type
- protein
- Length
- 1,083 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xba10dCAB85f8E44298b6025C21224eB1B2a215c2
- Molecule
- Rho GTPase-activating protein 39
- UniProt
- Q9C0H5
- Pockets
- 9 · best druggability 0.82
Structure
1 distinct chain · 28% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho GTPase-activating protein 39 | protein | 1083 | 28% helix, 4% strand | Q9C0H5 |
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 | 786 | 0.82 | 0.85 | 64 | empty |
| 2 | 298 | 0.70 | 0.84 | 29 | empty |
| 3 | 205 | 0.68 | 0.86 | 32 | empty |
| 4 | 201 | 0.65 | 0.84 | 35 | empty |
| 5 | 181 | 0.58 | 0.81 | 26 | 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 Q9C0H5
- Elsewhere: UniProt Q9C0H5 · AlphaFold DB Q9C0H5
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