MolNFT v1 · #438905 · protein
AlphaFold monomer V2.0 prediction for alkanesulfonate monooxygenase (B7MHP4)
B7MHP4: “AlphaFold monomer V2.0 prediction for alkanesulfonate monooxygenase (B7MHP4)”. 2 pockets (best druggability 0.79). MolNFT v1 #438905 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MHP4
- Type
- protein
- Length
- 381 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0bdDCc5409BFC555CFa5D785a0eaBc80020af332
- Molecule
- Alkanesulfonate monooxygenase
- UniProt
- B7MHP4
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 40% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alkanesulfonate monooxygenase | protein | 381 | 40% helix, 19% strand | B7MHP4 |
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 | 761 | 0.79 | 0.83 | 62 | empty |
| 2 | 98 | 0.41 | 0.77 | 19 | 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 B7MHP4
- Elsewhere: UniProt B7MHP4 · AlphaFold DB B7MHP4
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