Research workbench
AlphaFold monomer V2.0 prediction for inactive rho GTPase-activating protein 11B (Q3KRB8)
Analyse AlphaFold monomer V2.0 prediction for inactive rho GTPase-activating protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3KRB8
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Inactive rho GTPase-activating protein 11B
- UniProt
- Q3KRB8
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 62% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inactive rho GTPase-activating protein 11B | protein | 267 | 62% helix, 3% strand | Q3KRB8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 283 | 0.55 | 0.76 | 39 | empty |
| 2 | 125 | 0.40 | 0.75 | 28 | 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 Q3KRB8
- Elsewhere: UniProt Q3KRB8 · AlphaFold DB Q3KRB8
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