MolNFT v1 · #279614 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q6MEQ6)
Q6MEQ6: “AlphaFold monomer V2.0 prediction for GTPase obg (Q6MEQ6)”. 2 pockets (best druggability 0.51). MolNFT v1 #279614 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6MEQ6
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF3ACd2a4D8BeEE52Ec7E86d2C7c482Bf354b139B
- Molecule
- GTPase obg
- UniProt
- Q6MEQ6
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 20% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 337 | 20% helix, 25% strand | Q6MEQ6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 262 | 0.51 | 0.75 | 29 | empty |
| 2 | 51 | 0.29 | 0.75 | 12 | 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 Q6MEQ6
- Elsewhere: UniProt Q6MEQ6 · AlphaFold DB Q6MEQ6
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