MolNFT v1 · #279363 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q0K6P6)
Q0K6P6: “AlphaFold monomer V2.0 prediction for GTPase obg (Q0K6P6)”. 5 pockets (best druggability 0.68). MolNFT v1 #279363 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0K6P6
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- GTPase obg
- UniProt
- Q0K6P6
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 25% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 365 | 25% helix, 25% strand | Q0K6P6 |
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 | 94 | 0.68 | 0.92 | 22 | empty |
| 2 | 291 | 0.57 | 0.77 | 27 | empty |
| 3 | 73 | 0.49 | 0.84 | 17 | empty |
| 4 | 92 | 0.47 | 0.80 | 19 | empty |
| 5 | 60 | 0.39 | 0.80 | 16 | 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 Q0K6P6
- Elsewhere: UniProt Q0K6P6 · AlphaFold DB Q0K6P6
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