MolNFT v1 · #279520 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q92BH7)
Q92BH7: “AlphaFold monomer V2.0 prediction for GTPase obg (Q92BH7)”. 4 pockets (best druggability 0.71). MolNFT v1 #279520 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q92BH7
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa870d516e0F9a40516E0De78529921327CFBc8ee
- Molecule
- GTPase obg
- UniProt
- Q92BH7
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 25% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 429 | 25% helix, 25% strand | Q92BH7 |
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 | 312 | 0.71 | 0.84 | 40 | empty |
| 2 | 108 | 0.46 | 0.78 | 18 | empty |
| 3 | 55 | 0.38 | 0.80 | 18 | empty |
| 4 | 76 | 0.35 | 0.76 | 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 Q92BH7
- Elsewhere: UniProt Q92BH7 · AlphaFold DB Q92BH7
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