MolNFT v1 · #279502 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A5IAS7)
A5IAS7: “AlphaFold monomer V2.0 prediction for GTPase obg (A5IAS7)”. 4 pockets (best druggability 0.52). MolNFT v1 #279502 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5IAS7
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- GTPase obg
- UniProt
- A5IAS7
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 25% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 341 | 25% helix, 27% strand | A5IAS7 |
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 | 100 | 0.52 | 0.82 | 17 | empty |
| 2 | 177 | 0.50 | 0.77 | 23 | empty |
| 3 | 59 | 0.46 | 0.84 | 18 | empty |
| 4 | 72 | 0.31 | 0.74 | 15 | 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 A5IAS7
- Elsewhere: UniProt A5IAS7 · AlphaFold DB A5IAS7
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