MolNFT v1 · #118951 · protein

Crystallographic structure of psoe without co

5FHI · Glutathione S-transferase, putative: “Crystallographic structure of psoe without co”. X-ray diffraction, 1 ligand (GSH), 2 pockets (best druggability 0.59). MolNFT v1 #118951 on GenesisL1: 3D structure, binding sites and pockets in…

PDB: 5FHI
Type: protein
Length: 215 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Glutathione S-transferase, putative
UniProt: Q4WB03
Ligands: GSH
Pockets: 2 · best druggability 0.59

Structure

x-ray diffraction · 1 distinct chain · 52% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Glutathione S-transferase, putative	protein	215	52% helix, 8% strand	Q4WB03

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

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	333	0.59	0.77	45	GSH
2	80	0.34	0.75	18	empty

Compared structures

5FHI · Crystallographic structure of PsoE without Co · the same entry in another collection · chain A against A, TM-score 1.00
Q4WB03 · AlphaFold monomer V2.0 prediction for glutathione S-transferase psoe (Q4WB03) · 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 Q4WB03
Elsewhere: RCSB PDB 5FHI · PDBe 5FHI · UniProt Q4WB03

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