MolNFT v1 · #271378 · protein
AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q7MM04)
Q7MM04: “AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q7MM04)”. 1 pocket (best druggability 0.56). MolNFT v1 #271378 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MM04
- Type
- protein
- Length
- 194 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- 7-methyl-GTP pyrophosphatase
- UniProt
- Q7MM04
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 35% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-methyl-GTP pyrophosphatase | protein | 194 | 35% helix, 28% strand | Q7MM04 |
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 | 269 | 0.56 | 0.77 | 32 | 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 Q7MM04
- Elsewhere: UniProt Q7MM04 · AlphaFold DB Q7MM04
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