MolNFT v1 · #279631 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B3QZT1)
B3QZT1: “AlphaFold monomer V2.0 prediction for GTPase obg (B3QZT1)”. 5 pockets (best druggability 0.55). MolNFT v1 #279631 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3QZT1
- Type
- protein
- Length
- 421 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- GTPase obg
- UniProt
- B3QZT1
- Pockets
- 5 · best druggability 0.55
Structure
1 distinct chain · 25% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 421 | 25% helix, 25% strand | B3QZT1 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 248 | 0.55 | 0.77 | 26 | empty |
| 2 | 93 | 0.50 | 0.81 | 17 | empty |
| 3 | 114 | 0.48 | 0.79 | 28 | empty |
| 4 | 53 | 0.30 | 0.76 | 12 | empty |
| 5 | 66 | 0.27 | 0.72 | 14 | 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 B3QZT1
- Elsewhere: UniProt B3QZT1 · AlphaFold DB B3QZT1
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