MolNFT v1 · #279445 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A4IRC7)
A4IRC7: “AlphaFold monomer V2.0 prediction for GTPase obg (A4IRC7)”. 6 pockets (best druggability 0.64). MolNFT v1 #279445 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4IRC7
- Type
- protein
- Length
- 433 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- GTPase obg
- UniProt
- A4IRC7
- Pockets
- 6 · best druggability 0.64
Structure
1 distinct chain · 22% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 433 | 22% helix, 24% strand | A4IRC7 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 353 | 0.64 | 0.79 | 49 | empty |
| 2 | 52 | 0.63 | 0.93 | 22 | empty |
| 3 | 112 | 0.56 | 0.83 | 16 | empty |
| 4 | 68 | 0.49 | 0.84 | 21 | empty |
| 5 | 96 | 0.33 | 0.73 | 16 | 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 A4IRC7
- Elsewhere: UniProt A4IRC7 · AlphaFold DB A4IRC7
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