MolNFT v1 · #279189 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q5P7Z4)
Q5P7Z4: “AlphaFold monomer V2.0 prediction for GTPase obg (Q5P7Z4)”. 6 pockets (best druggability 0.62). MolNFT v1 #279189 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5P7Z4
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7Be92d8bdcB542e761fbcA406db9F1e2Df9F8F8C
- Molecule
- GTPase obg
- UniProt
- Q5P7Z4
- Pockets
- 6 · best druggability 0.62
Structure
1 distinct chain · 29% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 404 | 29% helix, 21% strand | Q5P7Z4 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 151 | 0.62 | 0.84 | 20 | empty |
| 2 | 219 | 0.57 | 0.79 | 25 | empty |
| 3 | 123 | 0.49 | 0.80 | 22 | empty |
| 4 | 59 | 0.43 | 0.82 | 18 | empty |
| 5 | 52 | 0.40 | 0.81 | 16 | 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 Q5P7Z4
- Elsewhere: UniProt Q5P7Z4 · AlphaFold DB Q5P7Z4
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