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Glutathionylated HHSP70 sbd

Analyse Glutathionylated HHSP70 sbd in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5GJJ
Type: protein
Length: 257 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Heat shock 70 kda protein 1A
UniProt: P0DMV8
Pockets: 2 · best druggability 0.44

Structure

solution nmr · 1 distinct chain · 8% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Heat shock 70 kda protein 1A	protein	257	8% helix, 24% strand	P0DMV8

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	88	0.44	0.80	21	empty
2	66	0.32	0.76	18	empty

Modifications

Observed in the structure: 2 modified (methylation).

Compared structures

5GJJ · Glutathionylated hHsp70 SBD · the same entry in another collection · chain A against A, TM-score 1.00
P0DMV8 · AlphaFold monomer V2.0 prediction for heat shock 70 kda protein 1A (P0DMV8) · a predicted model of the same protein · chain A against A, TM-score 0.43

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 P0DMV8
Elsewhere: RCSB PDB 5GJJ · PDBe 5GJJ · UniProt P0DMV8

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