MolNFT v1 · #279823 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A4VUC8)
A4VUC8: “AlphaFold monomer V2.0 prediction for GTPase obg (A4VUC8)”. 5 pockets (best druggability 0.68). MolNFT v1 #279823 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4VUC8
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x28d1F0b82dd1883Cd40A9f9b523E3dbF89542712
- Molecule
- GTPase obg
- UniProt
- A4VUC8
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 24% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 437 | 24% helix, 24% strand | A4VUC8 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 345 | 0.68 | 0.82 | 42 | empty |
| 2 | 266 | 0.47 | 0.72 | 33 | empty |
| 3 | 93 | 0.43 | 0.78 | 17 | empty |
| 4 | 66 | 0.38 | 0.79 | 23 | empty |
| 5 | 73 | 0.35 | 0.76 | 17 | 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 A4VUC8
- Elsewhere: UniProt A4VUC8 · AlphaFold DB A4VUC8
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