MolNFT v1 · #279164 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A4SR17)
A4SR17: “AlphaFold monomer V2.0 prediction for GTPase obg (A4SR17)”. 4 pockets (best druggability 0.70). MolNFT v1 #279164 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4SR17
- Type
- protein
- Length
- 400 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- GTPase obg
- UniProt
- A4SR17
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 30% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 400 | 30% helix, 21% strand | A4SR17 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 510 | 0.70 | 0.80 | 59 | empty |
| 2 | 145 | 0.57 | 0.82 | 18 | empty |
| 3 | 60 | 0.36 | 0.79 | 18 | empty |
| 4 | 55 | 0.31 | 0.76 | 12 | 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 A4SR17
- Elsewhere: UniProt A4SR17 · AlphaFold DB A4SR17
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