MolNFT v1 · #279392 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A7ZS79)
A7ZS79: “AlphaFold monomer V2.0 prediction for GTPase obg (A7ZS79)”. 4 pockets (best druggability 0.61). MolNFT v1 #279392 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZS79
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- GTPase obg
- UniProt
- A7ZS79
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 24% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 390 | 24% helix, 23% strand | A7ZS79 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 175 | 0.61 | 0.83 | 25 | empty |
| 2 | 244 | 0.59 | 0.80 | 31 | empty |
| 3 | 90 | 0.34 | 0.74 | 16 | empty |
| 4 | 64 | 0.34 | 0.76 | 15 | 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 A7ZS79
- Elsewhere: UniProt A7ZS79 · AlphaFold DB A7ZS79
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