MolNFT v1 · #279778 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q7A584)
Q7A584: “AlphaFold monomer V2.0 prediction for GTPase obg (Q7A584)”. 5 pockets (best druggability 0.71). MolNFT v1 #279778 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A584
- Type
- protein
- Length
- 430 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- GTPase obg
- UniProt
- Q7A584
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 21% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 430 | 21% helix, 24% strand | Q7A584 |
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 | 543 | 0.71 | 0.80 | 55 | empty |
| 2 | 109 | 0.48 | 0.79 | 14 | empty |
| 3 | 132 | 0.39 | 0.74 | 18 | empty |
| 4 | 62 | 0.33 | 0.77 | 16 | empty |
| 5 | 67 | 0.32 | 0.75 | 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 Q7A584
- Elsewhere: UniProt Q7A584 · AlphaFold DB Q7A584
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