MolNFT v1 · #16160 · protein
Structural genomics, crystal structure of alkanesulfonate monooxygenase
1NQK: “Structural genomics, crystal structure of alkanesulfonate monooxygenase”. X-ray diffraction, 3 pockets (best druggability 0.69). MolNFT v1 #16160 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1NQK
- Type
- protein
- Length
- 345 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Alkanesulfonate monooxygenase
- EC
- 1.14.14.-
- UniProt
- P80645
- Pockets
- 3 · best druggability 0.69
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alkanesulfonate monooxygenase (EC 1.14.14.-) | protein | 345 | 39% helix, 20% strand | P80645 |
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 | 592 | 0.69 | 0.78 | 55 | empty |
| 2 | 128 | 0.45 | 0.77 | 23 | empty |
| 3 | 61 | 0.36 | 0.78 | 16 | empty |
Compared structures
- 1NQK · Structural Genomics, Crystal structure of Alkanesulfonate monooxygenase · the same entry in another collection · chain A against A, TM-score 1.00
- P80645 · AlphaFold monomer V2.0 prediction for alkanesulfonate monooxygenase (P80645) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 P80645
- Elsewhere: RCSB PDB 1NQK · PDBe 1NQK · UniProt P80645
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