MolNFT v1 · #463215 · protein
AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (C0Q2S6)
C0Q2S6: “AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (C0Q2S6)”. 7 pockets (best druggability 0.74). MolNFT v1 #463215 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0Q2S6
- Type
- protein
- Length
- 631 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4088355aDE653eFFBf918F33FB6255eb7455757E
- Molecule
- Phosphomethylpyrimidine synthase
- UniProt
- C0Q2S6
- Pockets
- 7 · best druggability 0.74
Structure
1 distinct chain · 46% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphomethylpyrimidine synthase | protein | 631 | 46% helix, 12% strand | C0Q2S6 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 363 | 0.74 | 0.85 | 62 | empty |
| 2 | 512 | 0.74 | 0.83 | 55 | empty |
| 3 | 100 | 0.44 | 0.78 | 18 | empty |
| 4 | 96 | 0.35 | 0.75 | 18 | empty |
| 5 | 92 | 0.34 | 0.74 | 10 | 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 C0Q2S6
- Elsewhere: UniProt C0Q2S6 · AlphaFold DB C0Q2S6
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