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Crystal structure of bacillus stearothermophilus glycerol dehydrogenase

Analyse Crystal structure of bacillus stearothermophilus glycerol dehydrogenase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1JPU
Type: protein
Length: 361 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Glycerol dehydrogenase
EC: 1.1.1.6
UniProt: P32816
Ligands: ZN
Pockets: 1 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 57% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Glycerol dehydrogenase (EC 1.1.1.6)	protein	361	57% helix, 11% strand	P32816

Ligands and binding sites

ZN · Zinc ion · metal · 2 copies · 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, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	479	0.66	0.78	58	empty

Compared structures

1JPU · Crystal Structure of Bacillus Stearothermophilus Glycerol Dehydrogenase · the same entry in another collection · chain A against A, TM-score 1.00
P32816 · AlphaFold monomer V2.0 prediction for glycerol dehydrogenase (P32816) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P32816
Elsewhere: RCSB PDB 1JPU · PDBe 1JPU · UniProt P32816

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