MolNFT v1 · #172313 · protein
Non-heme monooxygenase, thoj-ni complex
6ZYK: “Non-heme monooxygenase, thoj-ni complex”. X-ray diffraction, 1 ligand (NI), 2 pockets (best druggability 0.41). MolNFT v1 #172313 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6ZYK
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Monooxygenase
- UniProt
- A0A1J4PXK4
- Ligands
- NI
- Pockets
- 2 · best druggability 0.41
Structure
x-ray diffraction · 1 distinct chain · 35% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Monooxygenase | protein | 245 | 35% helix, 27% strand | A0A1J4PXK4 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.41 | 0.82 | 13 | NI, TLA |
| 2 | 105 | 0.40 | 0.76 | 17 | empty |
Compared structures
- 6ZYK · Non-heme monooxygenase, ThoJ-Ni complex · the same entry in another collection · chain A against A, TM-score 1.00
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 A0A1J4PXK4
- Elsewhere: RCSB PDB 6ZYK · PDBe 6ZYK · UniProt A0A1J4PXK4
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