Research workbench
AlphaFold monomer V2.0 prediction for GTPase der (B7KHD2)
Analyse AlphaFold monomer V2.0 prediction for GTPase der (B7KHD2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7KHD2
- Type
- protein
- Length
- 452 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- GTPase der
- UniProt
- B7KHD2
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase der | protein | 452 | 38% helix, 21% strand | B7KHD2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 882 | 0.77 | 0.80 | 72 | empty |
| 2 | 211 | 0.60 | 0.81 | 34 | empty |
| 3 | 67 | 0.35 | 0.77 | 20 | empty |
| 4 | 60 | 0.29 | 0.74 | 19 | 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 B7KHD2
- Elsewhere: UniProt B7KHD2 · AlphaFold DB B7KHD2
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