MolNFT v1 · #271335 · protein
AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q9JXS2)
Q9JXS2: “AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q9JXS2)”. 1 pocket (best druggability 0.57). MolNFT v1 #271335 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9JXS2
- Type
- protein
- Length
- 196 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD61E4B2Abb763e7149629bfc7B900FA271E466d5
- Molecule
- 7-methyl-GTP pyrophosphatase
- UniProt
- Q9JXS2
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 37% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-methyl-GTP pyrophosphatase | protein | 196 | 37% helix, 26% strand | Q9JXS2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 138 | 0.57 | 0.83 | 30 | 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 Q9JXS2
- Elsewhere: UniProt Q9JXS2 · AlphaFold DB Q9JXS2
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