MolNFT v1 · #463107 · protein
AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (C1AK99)
C1AK99: “AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (C1AK99)”. 4 pockets (best druggability 0.82). MolNFT v1 #463107 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1AK99
- Type
- protein
- Length
- 547 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF354965B6Af3888e650CCBeC08987bf372Bb5160
- Molecule
- Phosphomethylpyrimidine synthase
- UniProt
- C1AK99
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 48% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphomethylpyrimidine synthase | protein | 547 | 48% helix, 12% strand | C1AK99 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 312 | 0.82 | 0.92 | 35 | empty |
| 2 | 385 | 0.72 | 0.83 | 47 | empty |
| 3 | 116 | 0.57 | 0.84 | 21 | empty |
| 4 | 70 | 0.30 | 0.74 | 14 | 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 C1AK99
- Elsewhere: UniProt C1AK99 · AlphaFold DB C1AK99
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