Research workbench
AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 15 (Q811M1)
Analyse AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 15 (Q811M1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q811M1
- Type
- protein
- Length
- 481 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x388cAc3a2524d2940D4Ac12D6179302b007873Db
- Molecule
- Rho GTPase-activating protein 15
- UniProt
- Q811M1
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 37% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho GTPase-activating protein 15 | protein | 481 | 37% helix, 10% strand | Q811M1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.35 | 0.77 | 12 | empty |
| 2 | 90 | 0.34 | 0.74 | 20 | 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 Q811M1
- Elsewhere: UniProt Q811M1 · AlphaFold DB Q811M1
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