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Crystal structure of thiosulfate transporter yeee inactive mutant - C91A

Analyse Crystal structure of thiosulfate transporter yeee inactive mutant - C91A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6LEP
Type: protein
Length: 318 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: SULF_TRANSP domain-containing protein
UniProt: G0GAP6
Ligands: THJ
Pockets: 3 · best druggability 0.58

Structure

x-ray diffraction · 1 distinct chain · 68% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	SULF_TRANSP domain-containing protein	protein	318	68% helix, 3% strand	G0GAP6

Ligands and binding sites

THJ · Thiosulfate · ligand · chains A
OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 4 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	166	0.58	0.81	23	empty
2	257	0.54	0.76	36	THJ
3	82	0.37	0.76	19	empty

Compared structures

6LEP · Crystal structure of thiosulfate transporter YeeE inactive mutant - C91A · 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 G0GAP6
Elsewhere: RCSB PDB 6LEP · PDBe 6LEP · UniProt G0GAP6

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