MolNFT v1 · #279305 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B8GA36)
B8GA36: “AlphaFold monomer V2.0 prediction for GTPase obg (B8GA36)”. 6 pockets (best druggability 0.61). MolNFT v1 #279305 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8GA36
- Type
- protein
- Length
- 439 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBb37fE2B3777b9cf6A94E8e4EF413FcB6B83A32E
- Molecule
- GTPase obg
- UniProt
- B8GA36
- Pockets
- 6 · best druggability 0.61
Structure
1 distinct chain · 24% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 439 | 24% helix, 25% strand | B8GA36 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 115 | 0.61 | 0.87 | 22 | empty |
| 2 | 85 | 0.57 | 0.87 | 19 | empty |
| 3 | 329 | 0.52 | 0.73 | 31 | empty |
| 4 | 61 | 0.36 | 0.79 | 15 | empty |
| 5 | 66 | 0.35 | 0.77 | 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 B8GA36
- Elsewhere: UniProt B8GA36 · AlphaFold DB B8GA36
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