MolNFT v1 · #517732 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein PEPE_0450 (Q03GX6)
Q03GX6: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein PEPE_0450 (Q03GX6)”. 3 pockets (best druggability 0.46). MolNFT v1 #517732 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q03GX6
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Nucleotide-binding protein PEPE_0450
- UniProt
- Q03GX6
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein PEPE_0450 | protein | 295 | 45% helix, 19% strand | Q03GX6 |
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 | 172 | 0.46 | 0.75 | 27 | empty |
| 2 | 86 | 0.40 | 0.78 | 19 | empty |
| 3 | 66 | 0.35 | 0.77 | 15 | 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 Q03GX6
- Elsewhere: UniProt Q03GX6 · AlphaFold DB Q03GX6
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