MolNFT v1 · #279827 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B9DSH7)
B9DSH7: “AlphaFold monomer V2.0 prediction for GTPase obg (B9DSH7)”. 2 pockets (best druggability 0.61). MolNFT v1 #279827 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9DSH7
- Type
- protein
- Length
- 438 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x061709E5c590470B2a4D9a39A6B73b43637aa6A5
- Molecule
- GTPase obg
- UniProt
- B9DSH7
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 25% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 438 | 25% helix, 24% strand | B9DSH7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 225 | 0.61 | 0.81 | 30 | empty |
| 2 | 70 | 0.40 | 0.78 | 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 B9DSH7
- Elsewhere: UniProt B9DSH7 · AlphaFold DB B9DSH7
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