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Phospho-adenylyl-sulfate reductase

Analyse Phospho-adenylyl-sulfate reductase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1SUR
Type: protein
Length: 215 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Paps reductase
EC: 1.8.99.4
UniProt: P17854
Pockets: 2 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Paps reductase (EC 1.8.99.4)	protein	215	49% helix, 15% strand	P17854

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	409	0.65	0.79	41	empty
2	76	0.39	0.78	17	empty

Compared structures

1SUR · Phospho-adenylyl-sulfate reductase · the same entry in another collection · chain A against A, TM-score 1.00
P17854 · AlphaFold monomer V2.0 prediction for phosphoadenosine phosphosulfate reductase (P17854) · 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 P17854
Elsewhere: RCSB PDB 1SUR · PDBe 1SUR · UniProt P17854

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