MolNFT v1 · #438930 · protein
AlphaFold monomer V2.0 prediction for alkanesulfonate monooxygenase (B2T3J1)
B2T3J1: “AlphaFold monomer V2.0 prediction for alkanesulfonate monooxygenase (B2T3J1)”. 4 pockets (best druggability 0.80). MolNFT v1 #438930 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2T3J1
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Alkanesulfonate monooxygenase
- UniProt
- B2T3J1
- Pockets
- 4 · best druggability 0.80
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alkanesulfonate monooxygenase | protein | 386 | 41% helix, 18% strand | B2T3J1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 653 | 0.80 | 0.85 | 58 | empty |
| 2 | 64 | 0.40 | 0.80 | 15 | empty |
| 3 | 102 | 0.36 | 0.74 | 17 | empty |
| 4 | 80 | 0.35 | 0.76 | 17 | 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 B2T3J1
- Elsewhere: UniProt B2T3J1 · AlphaFold DB B2T3J1
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