MolNFT v1 · #279298 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A3PQJ0)
A3PQJ0: “AlphaFold monomer V2.0 prediction for GTPase obg (A3PQJ0)”. 3 pockets (best druggability 0.63). MolNFT v1 #279298 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3PQJ0
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- GTPase obg
- UniProt
- A3PQJ0
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 23% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 342 | 23% helix, 25% strand | A3PQJ0 |
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 | 281 | 0.63 | 0.80 | 31 | empty |
| 2 | 100 | 0.52 | 0.83 | 21 | empty |
| 3 | 53 | 0.47 | 0.85 | 18 | 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 A3PQJ0
- Elsewhere: UniProt A3PQJ0 · AlphaFold DB A3PQJ0
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