MolNFT v1 · #463134 · protein
AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (Q2G7A9)
Q2G7A9: “AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (Q2G7A9)”. 6 pockets (best druggability 0.72). MolNFT v1 #463134 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2G7A9
- Type
- protein
- Length
- 626 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Phosphomethylpyrimidine synthase
- UniProt
- Q2G7A9
- Pockets
- 6 · best druggability 0.72
Structure
1 distinct chain · 43% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphomethylpyrimidine synthase | protein | 626 | 43% helix, 10% strand | Q2G7A9 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 378 | 0.72 | 0.83 | 46 | empty |
| 2 | 431 | 0.71 | 0.82 | 64 | empty |
| 3 | 51 | 0.48 | 0.86 | 15 | empty |
| 4 | 101 | 0.42 | 0.77 | 18 | empty |
| 5 | 53 | 0.36 | 0.80 | 17 | 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 Q2G7A9
- Elsewhere: UniProt Q2G7A9 · AlphaFold DB Q2G7A9
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