MolNFT v1 · #279424 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A7HJZ8)
A7HJZ8: “AlphaFold monomer V2.0 prediction for GTPase obg (A7HJZ8)”. 3 pockets (best druggability 0.62). MolNFT v1 #279424 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7HJZ8
- Type
- protein
- Length
- 439 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- GTPase obg
- UniProt
- A7HJZ8
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 27% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 439 | 27% helix, 25% strand | A7HJZ8 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 111 | 0.62 | 0.87 | 21 | empty |
| 2 | 154 | 0.61 | 0.84 | 26 | empty |
| 3 | 62 | 0.40 | 0.80 | 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 A7HJZ8
- Elsewhere: UniProt A7HJZ8 · AlphaFold DB A7HJZ8
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