MolNFT v1 · #420461 · protein
AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (B1I3M7)
B1I3M7: “AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (B1I3M7)”. 5 pockets (best druggability 0.83). MolNFT v1 #420461 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1I3M7
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9cB2a82c26C1c5E687c7AB3603b7c6C591B313c6
- Molecule
- Sulfate adenylyltransferase
- UniProt
- B1I3M7
- Pockets
- 5 · best druggability 0.83
Structure
1 distinct chain · 36% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate adenylyltransferase | protein | 420 | 36% helix, 18% strand | B1I3M7 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 734 | 0.83 | 0.86 | 76 | empty |
| 2 | 111 | 0.60 | 0.86 | 32 | empty |
| 3 | 82 | 0.37 | 0.77 | 24 | empty |
| 4 | 109 | 0.37 | 0.74 | 24 | empty |
| 5 | 51 | 0.27 | 0.74 | 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 B1I3M7
- Elsewhere: UniProt B1I3M7 · AlphaFold DB B1I3M7
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