MolNFT v1 · #279559 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B8ZRN3)
B8ZRN3: “AlphaFold monomer V2.0 prediction for GTPase obg (B8ZRN3)”. 5 pockets (best druggability 0.73). MolNFT v1 #279559 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8ZRN3
- Type
- protein
- Length
- 479 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x72360902aC5Fc3aBA773d5596750fe4DBf522e8d
- Molecule
- GTPase obg
- UniProt
- B8ZRN3
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 25% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 479 | 25% helix, 22% strand | B8ZRN3 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 595 | 0.73 | 0.80 | 58 | empty |
| 2 | 155 | 0.58 | 0.82 | 21 | empty |
| 3 | 86 | 0.46 | 0.81 | 17 | empty |
| 4 | 60 | 0.41 | 0.81 | 19 | empty |
| 5 | 100 | 0.37 | 0.75 | 22 | 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 B8ZRN3
- Elsewhere: UniProt B8ZRN3 · AlphaFold DB B8ZRN3
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