Research workbench
AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 36 (B1AUC7)
Analyse AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 36 (B1AUC7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1AUC7
- Type
- protein
- Length
- 590 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5f73CC96Faa6274C5e342558A18Dd99ed49F39A9
- Molecule
- Rho GTPase-activating protein 36
- UniProt
- B1AUC7
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 47% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho GTPase-activating protein 36 | protein | 590 | 47% helix, 2% strand | B1AUC7 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1050 | 0.75 | 0.77 | 69 | empty |
| 2 | 469 | 0.71 | 0.81 | 49 | empty |
| 3 | 224 | 0.53 | 0.77 | 27 | empty |
| 4 | 177 | 0.51 | 0.78 | 26 | empty |
| 5 | 60 | 0.50 | 0.86 | 13 | 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 B1AUC7
- Elsewhere: UniProt B1AUC7 · AlphaFold DB B1AUC7
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