MolNFT v1 · #279439 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A4IVW3)
A4IVW3: “AlphaFold monomer V2.0 prediction for GTPase obg (A4IVW3)”. 5 pockets (best druggability 0.59). MolNFT v1 #279439 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4IVW3
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x75B24D2B0e9632594da11Dd7fB5CA6a718195Fd6
- Molecule
- GTPase obg
- UniProt
- A4IVW3
- Pockets
- 5 · best druggability 0.59
Structure
1 distinct chain · 22% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 334 | 22% helix, 26% strand | A4IVW3 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 137 | 0.59 | 0.84 | 28 | empty |
| 2 | 136 | 0.55 | 0.82 | 23 | empty |
| 3 | 97 | 0.47 | 0.80 | 18 | empty |
| 4 | 82 | 0.42 | 0.79 | 18 | empty |
| 5 | 59 | 0.33 | 0.77 | 19 | 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 A4IVW3
- Elsewhere: UniProt A4IVW3 · AlphaFold DB A4IVW3
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