MolNFT v1 · #1262 · protein

Structure of glutathione S-transferase III in apo form

1AW9: “Structure of glutathione S-transferase III in apo form”. X-ray diffraction, 1 ligand (CD), 1 pocket (best druggability 0.41). MolNFT v1 #1262 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1AW9
Type: protein
Length: 216 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Glutathione S-transferase III
EC: 2.5.1.18
UniProt: Q9ZP62
Ligands: CD
Pockets: 1 · best druggability 0.41

Structure

x-ray diffraction · 1 distinct chain · 55% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Glutathione S-transferase III (EC 2.5.1.18)	protein	216	55% helix, 8% strand	Q9ZP62

Ligands and binding sites

CD · Cadmium ion · metal · 5 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, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	137	0.41	0.74	21	empty

Compared structures

1AW9 · Structure of glutathione S-transferase III in apo form · 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 Q9ZP62
Elsewhere: RCSB PDB 1AW9 · PDBe 1AW9 · UniProt Q9ZP62

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