MolNFT v1 · #279805 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q5XBM1)
Q5XBM1: “AlphaFold monomer V2.0 prediction for GTPase obg (Q5XBM1)”. 3 pockets (best druggability 0.72). MolNFT v1 #279805 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5XBM1
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xba5fB0D21f0B04Cdf2D70FE38daDdF696FDB8152
- Molecule
- GTPase obg
- UniProt
- Q5XBM1
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 23% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 437 | 23% helix, 24% strand | Q5XBM1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 349 | 0.72 | 0.84 | 29 | empty |
| 2 | 92 | 0.41 | 0.77 | 17 | empty |
| 3 | 57 | 0.28 | 0.74 | 15 | 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 Q5XBM1
- Elsewhere: UniProt Q5XBM1 · AlphaFold DB Q5XBM1
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