MolNFT v1 · #279434 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q2A1B4)
Q2A1B4: “AlphaFold monomer V2.0 prediction for GTPase obg (Q2A1B4)”. 4 pockets (best druggability 0.61). MolNFT v1 #279434 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2A1B4
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01e3c8dae821844D1746b8af2984AbeaEaFbE719
- Molecule
- GTPase obg
- UniProt
- Q2A1B4
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 22% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 334 | 22% helix, 26% strand | Q2A1B4 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 207 | 0.61 | 0.82 | 41 | empty |
| 2 | 127 | 0.54 | 0.82 | 19 | empty |
| 3 | 97 | 0.47 | 0.80 | 15 | empty |
| 4 | 58 | 0.30 | 0.75 | 19 | 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 Q2A1B4
- Elsewhere: UniProt Q2A1B4 · AlphaFold DB Q2A1B4
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