MolNFT v1 · #279850 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A6LJZ0)
A6LJZ0: “AlphaFold monomer V2.0 prediction for GTPase obg (A6LJZ0)”. 5 pockets (best druggability 0.60). MolNFT v1 #279850 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6LJZ0
- Type
- protein
- Length
- 434 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- GTPase obg
- UniProt
- A6LJZ0
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 26% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 434 | 26% helix, 24% strand | A6LJZ0 |
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 | 155 | 0.60 | 0.83 | 36 | empty |
| 2 | 138 | 0.52 | 0.81 | 22 | empty |
| 3 | 73 | 0.39 | 0.78 | 11 | empty |
| 4 | 60 | 0.32 | 0.76 | 20 | empty |
| 5 | 56 | 0.30 | 0.75 | 13 | 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 A6LJZ0
- Elsewhere: UniProt A6LJZ0 · AlphaFold DB A6LJZ0
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