MolNFT v1 · #279556 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q602A7)
Q602A7: “AlphaFold monomer V2.0 prediction for GTPase obg (Q602A7)”. 5 pockets (best druggability 0.61). MolNFT v1 #279556 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q602A7
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- GTPase obg
- UniProt
- Q602A7
- Pockets
- 5 · best druggability 0.61
Structure
1 distinct chain · 26% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 419 | 26% helix, 25% strand | Q602A7 |
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 | 267 | 0.61 | 0.80 | 31 | empty |
| 2 | 290 | 0.52 | 0.74 | 34 | empty |
| 3 | 75 | 0.49 | 0.84 | 17 | empty |
| 4 | 133 | 0.42 | 0.75 | 23 | empty |
| 5 | 81 | 0.40 | 0.78 | 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 Q602A7
- Elsewhere: UniProt Q602A7 · AlphaFold DB Q602A7
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