MolNFT v1 · #279280 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B9MRB8)
B9MRB8: “AlphaFold monomer V2.0 prediction for GTPase obg (B9MRB8)”. 4 pockets (best druggability 0.59). MolNFT v1 #279280 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9MRB8
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- GTPase obg
- UniProt
- B9MRB8
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 24% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 427 | 24% helix, 27% strand | B9MRB8 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 306 | 0.59 | 0.78 | 28 | empty |
| 2 | 205 | 0.49 | 0.75 | 29 | empty |
| 3 | 63 | 0.37 | 0.78 | 17 | empty |
| 4 | 79 | 0.30 | 0.73 | 23 | 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 B9MRB8
- Elsewhere: UniProt B9MRB8 · AlphaFold DB B9MRB8
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