MolNFT v1 · #116933 · protein
AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (Q47IE9)
Q47IE9: “AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (Q47IE9)”. 3 pockets (best druggability 0.59). MolNFT v1 #116933 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q47IE9
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Probable GTP-binding protein engb
- UniProt
- Q47IE9
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 34% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable GTP-binding protein engb | protein | 220 | 34% helix, 22% strand | Q47IE9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 145 | 0.59 | 0.84 | 30 | empty |
| 2 | 137 | 0.43 | 0.75 | 18 | empty |
| 3 | 97 | 0.37 | 0.75 | 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 Q47IE9
- Elsewhere: UniProt Q47IE9 · AlphaFold DB Q47IE9
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