MolNFT v1 · #279555 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A4T2J4)
A4T2J4: “AlphaFold monomer V2.0 prediction for GTPase obg (A4T2J4)”. 8 pockets (best druggability 0.73). MolNFT v1 #279555 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4T2J4
- Type
- protein
- Length
- 482 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE14c7d3573074F3F9DC243BEDa64BaBcFD04DeA7
- Molecule
- GTPase obg
- UniProt
- A4T2J4
- Pockets
- 8 · best druggability 0.73
Structure
1 distinct chain · 27% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 482 | 27% helix, 22% strand | A4T2J4 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 539 | 0.73 | 0.81 | 45 | empty |
| 2 | 414 | 0.72 | 0.82 | 39 | empty |
| 3 | 58 | 0.44 | 0.83 | 22 | empty |
| 4 | 107 | 0.41 | 0.77 | 13 | empty |
| 5 | 76 | 0.40 | 0.79 | 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 A4T2J4
- Elsewhere: UniProt A4T2J4 · AlphaFold DB A4T2J4
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