MolNFT v1 · #97711 · protein
AlphaFold monomer V2.0 prediction for dihydropteroate synthase (Q8CMT7)
Q8CMT7: “AlphaFold monomer V2.0 prediction for dihydropteroate synthase (Q8CMT7)”. 3 pockets (best druggability 0.68). MolNFT v1 #97711 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CMT7
- Type
- protein
- Length
- 272 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCe798D8eC2d4C6C1A5c2B7B7212A387006233F43
- Molecule
- Dihydropteroate synthase
- UniProt
- Q8CMT7
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 49% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydropteroate synthase | protein | 272 | 49% helix, 14% strand | Q8CMT7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 291 | 0.68 | 0.83 | 39 | empty |
| 2 | 98 | 0.41 | 0.77 | 19 | empty |
| 3 | 50 | 0.33 | 0.78 | 15 | 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 Q8CMT7
- Elsewhere: UniProt Q8CMT7 · AlphaFold DB Q8CMT7
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