MolNFT v1 · #279670 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A4VI54)
A4VI54: “AlphaFold monomer V2.0 prediction for GTPase obg (A4VI54)”. 3 pockets (best druggability 0.66). MolNFT v1 #279670 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4VI54
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- GTPase obg
- UniProt
- A4VI54
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 28% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 405 | 28% helix, 22% strand | A4VI54 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.66 | 0.93 | 20 | empty |
| 2 | 51 | 0.59 | 0.92 | 17 | empty |
| 3 | 303 | 0.54 | 0.75 | 38 | 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 A4VI54
- Elsewhere: UniProt A4VI54 · AlphaFold DB A4VI54
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