MolNFT v1 · #279572 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q1B629)
Q1B629: “AlphaFold monomer V2.0 prediction for GTPase obg (Q1B629)”. 7 pockets (best druggability 0.70). MolNFT v1 #279572 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1B629
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x94AA95F893B4A9504df68b74731983419e54EBc3
- Molecule
- GTPase obg
- UniProt
- Q1B629
- Pockets
- 7 · best druggability 0.70
Structure
1 distinct chain · 27% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 485 | 27% helix, 22% strand | Q1B629 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 442 | 0.70 | 0.81 | 45 | empty |
| 2 | 548 | 0.68 | 0.78 | 56 | empty |
| 3 | 78 | 0.46 | 0.82 | 17 | empty |
| 4 | 57 | 0.43 | 0.82 | 18 | empty |
| 5 | 108 | 0.38 | 0.76 | 22 | 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 Q1B629
- Elsewhere: UniProt Q1B629 · AlphaFold DB Q1B629
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