MolNFT v1 · #342609 · protein
AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 35 (P83509)
P83509: “AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 35 (P83509)”. 15 pockets (best druggability 0.61). MolNFT v1 #342609 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P83509
- Type
- protein
- Length
- 1,500 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Rho GTPase-activating protein 35
- UniProt
- P83509
- Pockets
- 15 · best druggability 0.61
Structure
1 distinct chain · 40% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho GTPase-activating protein 35 | protein | 1500 | 40% helix, 10% strand | P83509 |
Pockets
15 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 275 | 0.61 | 0.79 | 47 | empty |
| 2 | 424 | 0.60 | 0.76 | 40 | empty |
| 3 | 96 | 0.59 | 0.86 | 15 | empty |
| 4 | 55 | 0.56 | 0.89 | 20 | empty |
| 5 | 173 | 0.53 | 0.79 | 25 | 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 P83509
- Elsewhere: UniProt P83509 · AlphaFold DB P83509
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