MolNFT v1 · #279569 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q4A6N4)
Q4A6N4: “AlphaFold monomer V2.0 prediction for GTPase obg (Q4A6N4)”. 2 pockets (best druggability 0.74). MolNFT v1 #279569 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4A6N4
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x505a54e9c891975EBe9bE0abfDFa4150AA989521
- Molecule
- GTPase obg
- UniProt
- Q4A6N4
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 23% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 424 | 23% helix, 25% strand | Q4A6N4 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 780 | 0.74 | 0.79 | 73 | empty |
| 2 | 94 | 0.63 | 0.88 | 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 Q4A6N4
- Elsewhere: UniProt Q4A6N4 · AlphaFold DB Q4A6N4
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