MolNFT v1 · #462924 · protein
AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (Q631C7)
Q631C7: “AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (Q631C7)”. 7 pockets (best druggability 0.74). MolNFT v1 #462924 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q631C7
- Type
- protein
- Length
- 586 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xccE07Bb1cCcAb5FcC2f1c06b35F43BCa615b5bC8
- Molecule
- Phosphomethylpyrimidine synthase
- UniProt
- Q631C7
- Pockets
- 7 · best druggability 0.74
Structure
1 distinct chain · 45% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphomethylpyrimidine synthase | protein | 586 | 45% helix, 11% strand | Q631C7 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 440 | 0.74 | 0.83 | 61 | empty |
| 2 | 425 | 0.71 | 0.82 | 49 | empty |
| 3 | 86 | 0.52 | 0.84 | 17 | empty |
| 4 | 78 | 0.43 | 0.80 | 17 | empty |
| 5 | 78 | 0.36 | 0.76 | 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 Q631C7
- Elsewhere: UniProt Q631C7 · AlphaFold DB Q631C7
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