MolNFT v1 · #279378 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B1I5V8)
B1I5V8: “AlphaFold monomer V2.0 prediction for GTPase obg (B1I5V8)”. 6 pockets (best druggability 0.56). MolNFT v1 #279378 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1I5V8
- Type
- protein
- Length
- 425 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- GTPase obg
- UniProt
- B1I5V8
- Pockets
- 6 · best druggability 0.56
Structure
1 distinct chain · 23% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 425 | 23% helix, 26% strand | B1I5V8 |
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 | 308 | 0.56 | 0.76 | 36 | empty |
| 2 | 98 | 0.55 | 0.84 | 17 | empty |
| 3 | 195 | 0.51 | 0.77 | 28 | empty |
| 4 | 76 | 0.31 | 0.74 | 13 | empty |
| 5 | 57 | 0.29 | 0.74 | 11 | 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 B1I5V8
- Elsewhere: UniProt B1I5V8 · AlphaFold DB B1I5V8
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