Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (B7IIV2)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B7IIV2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7IIV2
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- GTPase obg
- UniProt
- B7IIV2
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 23% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 428 | 23% helix, 24% strand | B7IIV2 |
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 | 329 | 0.70 | 0.83 | 39 | empty |
| 2 | 97 | 0.40 | 0.76 | 19 | empty |
| 3 | 67 | 0.35 | 0.77 | 17 | empty |
| 4 | 85 | 0.30 | 0.72 | 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 B7IIV2
- Elsewhere: UniProt B7IIV2 · AlphaFold DB B7IIV2
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