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Crystal structure of FMNH2-dependent monooxygenase for oxidative desulfurization of sulfoquinovose

Analyse Crystal structure of FMNH2-dependent monooxygenase for oxidative… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7OH2
Type: protein
Length: 726 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Alkanesulfonate monooxygenase
UniProt: A0A1X7D696
Pockets: 5 · best druggability 0.80

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Alkanesulfonate monooxygenase	protein	367	40% helix, 20% strand	A0A1X7D696
B	Alkanesulfonate monooxygenase	protein	359	39% helix, 20% strand	A0A1X7D696

Pockets

5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	122	0.80	0.98	27	empty
2	398	0.61	0.76	51	empty
3	278	0.54	0.76	44	empty
4	207	0.52	0.77	27	empty
5	96	0.37	0.75	19	empty

Interfaces

1 interface between chains.

A–B · 2445 Å² buried · 45 hydrogen bonds · protein-protein

Compared structures

7OH2 · Crystal structure of FMNH2-dependent monooxygenase for oxidative desulfurization of… · 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 A0A1X7D696
Elsewhere: RCSB PDB 7OH2 · PDBe 7OH2 · UniProt A0A1X7D696

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