MolNFT v1 · #161637 · protein

Diallyl trisulfide inhibited sulfur oxygenase reductase

6QKM · Sulfur OXYGENASE/REDUCTASE: “Diallyl trisulfide inhibited sulfur oxygenase reductase”. X-ray diffraction, 1 ligand (FE), 20 pockets (best druggability 0.88). MolNFT v1 #161637 on GenesisL1: 3D structure, binding sites and pockets in…

PDB: 6QKM
Type: protein
Length: 1,842 residues
Chains: 6
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Sulfur OXYGENASE/REDUCTASE
EC: 1.13.11.55
UniProt: P29082
Ligands: FE
Pockets: 20 · best druggability 0.88

Structure

x-ray diffraction · 2 distinct chains · 36% helix, 31% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, D	Sulfur OXYGENASE/REDUCTASE (EC 1.13.11.55)	protein	307	36% helix, 31% strand	P29082
B, C, E, F	Sulfur OXYGENASE/REDUCTASE (EC 1.13.11.55)	protein	307	37% helix, 31% strand	P29082

Ligands and binding sites

FE · Fe (III) ion · metal · 7 copies · chains A, B, C, D, E, F

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

20 pockets found on a 1 Å grid, 19 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	940	0.88	0.90	83	empty
2	989	0.88	0.89	88	empty
3	951	0.88	0.89	85	empty
4	187	0.83	0.97	40	empty
5	189	0.82	0.96	35	empty

Interfaces

8 interfaces between chains.

D–F · 2397 Å² buried · 50 hydrogen bonds · protein-protein
A–B · 2384 Å² buried · 49 hydrogen bonds · protein-protein
C–E · 2360 Å² buried · 51 hydrogen bonds · protein-protein
D–E · 1292 Å² buried · 11 hydrogen bonds · protein-protein
B–E · 1286 Å² buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 18 modified (oxidation, nonstandard).

Compared structures

6QKM · Diallyl trisulfide inhibited sulfur oxygenase reductase · the same entry in another collection · chain F against F, TM-score 1.00
P29082 · AlphaFold monomer V2.0 prediction for sulfur OXYGENASE/REDUCTASE (P29082) · a predicted model of the same protein · chain B 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 P29082
Elsewhere: RCSB PDB 6QKM · PDBe 6QKM · UniProt P29082

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.