MolNFT v1 · #279483 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A6TEK2)
A6TEK2: “AlphaFold monomer V2.0 prediction for GTPase obg (A6TEK2)”. 5 pockets (best druggability 0.59). MolNFT v1 #279483 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6TEK2
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- GTPase obg
- UniProt
- A6TEK2
- Pockets
- 5 · best druggability 0.59
Structure
1 distinct chain · 25% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 392 | 25% helix, 23% strand | A6TEK2 |
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 | 331 | 0.59 | 0.77 | 38 | empty |
| 2 | 198 | 0.59 | 0.80 | 25 | empty |
| 3 | 51 | 0.41 | 0.83 | 18 | empty |
| 4 | 60 | 0.41 | 0.81 | 19 | empty |
| 5 | 64 | 0.37 | 0.78 | 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 A6TEK2
- Elsewhere: UniProt A6TEK2 · AlphaFold DB A6TEK2
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