MolNFT v1 · #463118 · protein
AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (B9L811)
B9L811: “AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (B9L811)”. 3 pockets (best druggability 0.73). MolNFT v1 #463118 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9L811
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x12c6ba7fE4475e1AC24b8844Ed08A79eCC7B1e28
- Molecule
- Phosphomethylpyrimidine synthase
- UniProt
- B9L811
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 55% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphomethylpyrimidine synthase | protein | 461 | 55% helix, 9% strand | B9L811 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 384 | 0.73 | 0.84 | 47 | empty |
| 2 | 277 | 0.53 | 0.75 | 30 | empty |
| 3 | 146 | 0.40 | 0.73 | 21 | 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 B9L811
- Elsewhere: UniProt B9L811 · AlphaFold DB B9L811
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