MolNFT v1 · #463167 · protein
AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (Q9HUJ2)
Q9HUJ2: “AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (Q9HUJ2)”. 9 pockets (best druggability 0.76). MolNFT v1 #463167 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HUJ2
- Type
- protein
- Length
- 627 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Phosphomethylpyrimidine synthase
- UniProt
- Q9HUJ2
- Pockets
- 9 · best druggability 0.76
Structure
1 distinct chain · 47% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphomethylpyrimidine synthase | protein | 627 | 47% helix, 10% strand | Q9HUJ2 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 331 | 0.76 | 0.87 | 57 | empty |
| 2 | 412 | 0.73 | 0.84 | 50 | empty |
| 3 | 82 | 0.60 | 0.89 | 26 | empty |
| 4 | 92 | 0.45 | 0.79 | 15 | empty |
| 5 | 60 | 0.39 | 0.80 | 13 | 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 Q9HUJ2
- Elsewhere: UniProt Q9HUJ2 · AlphaFold DB Q9HUJ2
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