MolNFT v1 · #279180 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B4RZH3)
B4RZH3: “AlphaFold monomer V2.0 prediction for GTPase obg (B4RZH3)”. 5 pockets (best druggability 0.65). MolNFT v1 #279180 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4RZH3
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x309D94817aCF44c169EAF3731054957434d07b89
- Molecule
- GTPase obg
- UniProt
- B4RZH3
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 23% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 392 | 23% helix, 22% strand | B4RZH3 |
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 | 359 | 0.65 | 0.80 | 35 | empty |
| 2 | 122 | 0.54 | 0.82 | 17 | empty |
| 3 | 59 | 0.51 | 0.87 | 19 | empty |
| 4 | 100 | 0.42 | 0.77 | 25 | empty |
| 5 | 51 | 0.28 | 0.76 | 14 | 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 B4RZH3
- Elsewhere: UniProt B4RZH3 · AlphaFold DB B4RZH3
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