MolNFT v1 · #279373 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q1IW72)
Q1IW72: “AlphaFold monomer V2.0 prediction for GTPase obg (Q1IW72)”. 5 pockets (best druggability 0.63). MolNFT v1 #279373 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1IW72
- Type
- protein
- Length
- 433 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- GTPase obg
- UniProt
- Q1IW72
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 25% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 433 | 25% helix, 25% strand | Q1IW72 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.63 | 0.85 | 28 | empty |
| 2 | 52 | 0.61 | 0.93 | 16 | empty |
| 3 | 51 | 0.52 | 0.88 | 13 | empty |
| 4 | 91 | 0.41 | 0.78 | 16 | empty |
| 5 | 81 | 0.36 | 0.76 | 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 Q1IW72
- Elsewhere: UniProt Q1IW72 · AlphaFold DB Q1IW72
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