MolNFT v1 · #279219 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A9IMA6)
A9IMA6: “AlphaFold monomer V2.0 prediction for GTPase obg (A9IMA6)”. 4 pockets (best druggability 0.55). MolNFT v1 #279219 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9IMA6
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- GTPase obg
- UniProt
- A9IMA6
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 23% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 341 | 23% helix, 25% strand | A9IMA6 |
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 | 293 | 0.55 | 0.76 | 37 | empty |
| 2 | 50 | 0.54 | 0.89 | 17 | empty |
| 3 | 154 | 0.42 | 0.74 | 15 | empty |
| 4 | 77 | 0.37 | 0.77 | 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 A9IMA6
- Elsewhere: UniProt A9IMA6 · AlphaFold DB A9IMA6
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