MolNFT v1 · #279605 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A5CDM6)
A5CDM6: “AlphaFold monomer V2.0 prediction for GTPase obg (A5CDM6)”. 3 pockets (best druggability 0.46). MolNFT v1 #279605 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5CDM6
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCBb8A2BccBa26E912a32b46a302B5A26C41D5F3A
- Molecule
- GTPase obg
- UniProt
- A5CDM6
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 24% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 329 | 24% helix, 27% strand | A5CDM6 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 99 | 0.46 | 0.79 | 21 | empty |
| 2 | 73 | 0.45 | 0.82 | 18 | empty |
| 3 | 97 | 0.43 | 0.79 | 20 | 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 A5CDM6
- Elsewhere: UniProt A5CDM6 · AlphaFold DB A5CDM6
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