MolNFT v1 · #279177 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q9KDK0)
Q9KDK0: “AlphaFold monomer V2.0 prediction for GTPase obg (Q9KDK0)”. 7 pockets (best druggability 0.66). MolNFT v1 #279177 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9KDK0
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3fcD6ed69FF1FF21E33994A31d5818AC9e3aDb33
- Molecule
- GTPase obg
- UniProt
- Q9KDK0
- Pockets
- 7 · best druggability 0.66
Structure
1 distinct chain · 23% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 427 | 23% helix, 25% strand | Q9KDK0 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 381 | 0.66 | 0.80 | 42 | empty |
| 2 | 101 | 0.47 | 0.79 | 16 | empty |
| 3 | 92 | 0.39 | 0.76 | 14 | empty |
| 4 | 92 | 0.36 | 0.75 | 19 | empty |
| 5 | 55 | 0.35 | 0.78 | 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 Q9KDK0
- Elsewhere: UniProt Q9KDK0 · AlphaFold DB Q9KDK0
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