Research workbench
AlphaFold monomer V2.0 prediction for GTPase der (B3CR58)
Analyse AlphaFold monomer V2.0 prediction for GTPase der (B3CR58) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B3CR58
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- GTPase der
- UniProt
- B3CR58
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase der | protein | 454 | 36% helix, 22% strand | B3CR58 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1069 | 0.78 | 0.80 | 83 | empty |
| 2 | 99 | 0.37 | 0.75 | 18 | empty |
| 3 | 93 | 0.36 | 0.75 | 15 | empty |
| 4 | 95 | 0.31 | 0.72 | 16 | 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 B3CR58
- Elsewhere: UniProt B3CR58 · AlphaFold DB B3CR58
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