MolNFT v1 · #279757 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B2U1Z4)
B2U1Z4: “AlphaFold monomer V2.0 prediction for GTPase obg (B2U1Z4)”. 5 pockets (best druggability 0.62). MolNFT v1 #279757 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2U1Z4
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x90164Bb35F0026CE17a1d113baaa805f0974Da04
- Molecule
- GTPase obg
- UniProt
- B2U1Z4
- Pockets
- 5 · best druggability 0.62
Structure
1 distinct chain · 24% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 390 | 24% helix, 23% strand | B2U1Z4 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 277 | 0.62 | 0.80 | 37 | empty |
| 2 | 190 | 0.60 | 0.82 | 25 | empty |
| 3 | 149 | 0.52 | 0.79 | 24 | empty |
| 4 | 56 | 0.46 | 0.84 | 18 | empty |
| 5 | 59 | 0.32 | 0.76 | 18 | 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 B2U1Z4
- Elsewhere: UniProt B2U1Z4 · AlphaFold DB B2U1Z4
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