MolNFT v1 · #279395 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B7LHP6)
B7LHP6: “AlphaFold monomer V2.0 prediction for GTPase obg (B7LHP6)”. 4 pockets (best druggability 0.60). MolNFT v1 #279395 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LHP6
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9D5C9De6C5C3671acfCbAbeE5E32d03B466e4743
- Molecule
- GTPase obg
- UniProt
- B7LHP6
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 24% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 390 | 24% helix, 24% strand | B7LHP6 |
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 | 313 | 0.60 | 0.78 | 40 | empty |
| 2 | 170 | 0.55 | 0.80 | 27 | empty |
| 3 | 55 | 0.42 | 0.82 | 18 | empty |
| 4 | 62 | 0.35 | 0.77 | 16 | 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 B7LHP6
- Elsewhere: UniProt B7LHP6 · AlphaFold DB B7LHP6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.