MolNFT v1 · #279324 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q1R0C0)
Q1R0C0: “AlphaFold monomer V2.0 prediction for GTPase obg (Q1R0C0)”. 5 pockets (best druggability 0.67). MolNFT v1 #279324 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1R0C0
- Type
- protein
- Length
- 395 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- GTPase obg
- UniProt
- Q1R0C0
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 28% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 395 | 28% helix, 22% strand | Q1R0C0 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 449 | 0.67 | 0.79 | 49 | empty |
| 2 | 54 | 0.43 | 0.83 | 18 | empty |
| 3 | 132 | 0.42 | 0.76 | 20 | empty |
| 4 | 85 | 0.36 | 0.76 | 21 | empty |
| 5 | 53 | 0.32 | 0.77 | 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 Q1R0C0
- Elsewhere: UniProt Q1R0C0 · AlphaFold DB Q1R0C0
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