MolNFT v1 · #279787 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q49Y82)
Q49Y82: “AlphaFold monomer V2.0 prediction for GTPase obg (Q49Y82)”. 6 pockets (best druggability 0.71). MolNFT v1 #279787 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q49Y82
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x682b1Ade9797D7737EF045Ba7770A53e5CF3c3Bc
- Molecule
- GTPase obg
- UniProt
- Q49Y82
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 21% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 431 | 21% helix, 25% strand | Q49Y82 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 463 | 0.71 | 0.81 | 54 | empty |
| 2 | 98 | 0.50 | 0.81 | 15 | empty |
| 3 | 166 | 0.44 | 0.74 | 30 | empty |
| 4 | 52 | 0.30 | 0.76 | 14 | empty |
| 5 | 59 | 0.30 | 0.75 | 13 | 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 Q49Y82
- Elsewhere: UniProt Q49Y82 · AlphaFold DB Q49Y82
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