MolNFT v1 · #279357 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A9KEJ7)
A9KEJ7: “AlphaFold monomer V2.0 prediction for GTPase obg (A9KEJ7)”. 7 pockets (best druggability 0.63). MolNFT v1 #279357 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9KEJ7
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- GTPase obg
- UniProt
- A9KEJ7
- Pockets
- 7 · best druggability 0.63
Structure
1 distinct chain · 23% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 339 | 23% helix, 25% strand | A9KEJ7 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.63 | 0.93 | 15 | empty |
| 2 | 163 | 0.56 | 0.81 | 23 | empty |
| 3 | 69 | 0.56 | 0.88 | 19 | empty |
| 4 | 65 | 0.45 | 0.83 | 19 | empty |
| 5 | 117 | 0.41 | 0.76 | 19 | 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 A9KEJ7
- Elsewhere: UniProt A9KEJ7 · AlphaFold DB A9KEJ7
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