MolNFT v1 · #279662 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A4XYL2)
A4XYL2: “AlphaFold monomer V2.0 prediction for GTPase obg (A4XYL2)”. 3 pockets (best druggability 0.56). MolNFT v1 #279662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4XYL2
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- GTPase obg
- UniProt
- A4XYL2
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 30% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 406 | 30% helix, 22% strand | A4XYL2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 324 | 0.56 | 0.75 | 35 | empty |
| 2 | 71 | 0.48 | 0.83 | 21 | empty |
| 3 | 76 | 0.30 | 0.73 | 24 | 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 A4XYL2
- Elsewhere: UniProt A4XYL2 · AlphaFold DB A4XYL2
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