MolNFT v1 · #279211 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A9VIR5)
A9VIR5: “AlphaFold monomer V2.0 prediction for GTPase obg (A9VIR5)”. 3 pockets (best druggability 0.69). MolNFT v1 #279211 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9VIR5
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- GTPase obg
- UniProt
- A9VIR5
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 22% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 427 | 22% helix, 24% strand | A9VIR5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 484 | 0.69 | 0.80 | 57 | empty |
| 2 | 97 | 0.39 | 0.76 | 15 | empty |
| 3 | 71 | 0.38 | 0.77 | 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 A9VIR5
- Elsewhere: UniProt A9VIR5 · AlphaFold DB A9VIR5
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