MolNFT v1 · #439026 · protein
AlphaFold monomer V2.0 prediction for sulfotransferase 1A4 (P0DMN0)
P0DMN0: “AlphaFold monomer V2.0 prediction for sulfotransferase 1A4 (P0DMN0)”. 2 pockets (best druggability 0.83). MolNFT v1 #439026 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DMN0
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDECA75F0856D2EC1875f8A036e3c794d32481d05
- Molecule
- Sulfotransferase 1A4
- UniProt
- P0DMN0
- Pockets
- 2 · best druggability 0.83
Structure
1 distinct chain · 43% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfotransferase 1A4 | protein | 295 | 43% helix, 10% strand | P0DMN0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 352 | 0.83 | 0.91 | 51 | empty |
| 2 | 62 | 0.31 | 0.75 | 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 P0DMN0
- Elsewhere: UniProt P0DMN0 · AlphaFold DB P0DMN0
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