MolNFT v1 · #279382 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A8ZRY1)
A8ZRY1: “AlphaFold monomer V2.0 prediction for GTPase obg (A8ZRY1)”. 3 pockets (best druggability 0.51). MolNFT v1 #279382 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8ZRY1
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- GTPase obg
- UniProt
- A8ZRY1
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 21% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 333 | 21% helix, 24% strand | A8ZRY1 |
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 | 125 | 0.51 | 0.81 | 27 | empty |
| 2 | 88 | 0.51 | 0.83 | 19 | empty |
| 3 | 114 | 0.40 | 0.75 | 22 | 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 A8ZRY1
- Elsewhere: UniProt A8ZRY1 · AlphaFold DB A8ZRY1
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