MolNFT v1 · #279311 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q9PJX7)
Q9PJX7: “AlphaFold monomer V2.0 prediction for GTPase obg (Q9PJX7)”. 2 pockets (best druggability 0.57). MolNFT v1 #279311 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PJX7
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb64DEeDEE372f6B93106C4D05EA5568323EeD16E
- Molecule
- GTPase obg
- UniProt
- Q9PJX7
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 23% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 335 | 23% helix, 26% strand | Q9PJX7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 227 | 0.57 | 0.79 | 37 | empty |
| 2 | 87 | 0.34 | 0.74 | 17 | 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 Q9PJX7
- Elsewhere: UniProt Q9PJX7 · AlphaFold DB Q9PJX7
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