MolNFT v1 · #279769 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A7X361)
A7X361: “AlphaFold monomer V2.0 prediction for GTPase obg (A7X361)”. 5 pockets (best druggability 0.70). MolNFT v1 #279769 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7X361
- Type
- protein
- Length
- 430 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x301437AEb4a9d7100Ad0D7b67830522a5E0Ab5e9
- Molecule
- GTPase obg
- UniProt
- A7X361
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 24% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 430 | 24% helix, 24% strand | A7X361 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 548 | 0.70 | 0.79 | 51 | empty |
| 2 | 79 | 0.57 | 0.87 | 23 | empty |
| 3 | 96 | 0.51 | 0.82 | 15 | empty |
| 4 | 227 | 0.48 | 0.74 | 29 | empty |
| 5 | 60 | 0.41 | 0.81 | 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 A7X361
- Elsewhere: UniProt A7X361 · AlphaFold DB A7X361
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