MolNFT v1 · #279306 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q3APF4)
Q3APF4: “AlphaFold monomer V2.0 prediction for GTPase obg (Q3APF4)”. 2 pockets (best druggability 0.62). MolNFT v1 #279306 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3APF4
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- GTPase obg
- UniProt
- Q3APF4
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 18% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 338 | 18% helix, 26% strand | Q3APF4 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 252 | 0.62 | 0.81 | 28 | empty |
| 2 | 63 | 0.57 | 0.89 | 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 Q3APF4
- Elsewhere: UniProt Q3APF4 · AlphaFold DB Q3APF4
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