MolNFT v1 · #463263 · protein
AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (C5A6A9)
C5A6A9: “AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (C5A6A9)”. 2 pockets (best druggability 0.71). MolNFT v1 #463263 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5A6A9
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Phosphomethylpyrimidine synthase
- UniProt
- C5A6A9
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 53% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphomethylpyrimidine synthase | protein | 426 | 53% helix, 10% strand | C5A6A9 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 359 | 0.71 | 0.83 | 39 | empty |
| 2 | 389 | 0.57 | 0.75 | 50 | 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 C5A6A9
- Elsewhere: UniProt C5A6A9 · AlphaFold DB C5A6A9
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