MolNFT v1 · #120921 · protein

Cytosolic disulfide reductase dsbm from pseudomonas aeruginosa with gsh

5HFI · Uncharacterized protein, cytosolic disulfide reductase dsbm: “Cytosolic disulfide reductase dsbm from pseudomonas aeruginosa with gsh”. X-ray diffraction, 1 ligand (GSH), 1 pocket (best druggability 0.45). MolNFT v1 #120921 on…

PDB: 5HFI
Type: protein
Length: 202 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Uncharacterized protein, cytosolic disulfide reductase dsbm
UniProt: Q9I774
Ligands: GSH
Pockets: 1 · best druggability 0.45

Structure

x-ray diffraction · 1 distinct chain · 55% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized protein, cytosolic disulfide reductase dsbm	protein	202	55% helix, 11% strand	Q9I774

Ligands and binding sites

GSH · Glutathione · ligand · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	121	0.45	0.77	19	empty

Modifications

Observed in the structure: 1 covalent (covalent ligand).

Compared structures

5HFI · Cytosolic disulfide reductase DsbM from Pseudomonas aeruginosa with GSH · 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 Q9I774
Elsewhere: RCSB PDB 5HFI · PDBe 5HFI · UniProt Q9I774

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