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Structure of glutamate-GABA antiporter gadc

Analyse Structure of glutamate-GABA antiporter gadc in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4DJI
Type
protein
Length
973 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Probable GLUTAMATE/GAMMA-aminobutyrate antiporter
UniProt
P63235
Pockets
14 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 63% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProbable GLUTAMATE/GAMMA-aminobutyrate antiporterprotein49361% helix, 2% strandP63235
BProbable GLUTAMATE/GAMMA-aminobutyrate antiporterprotein48064% helix, 1% strandP63235

Pockets

14 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19480.790.8065empty
22740.790.9046empty
32760.780.9040empty
4590.700.9720empty
51730.620.8326empty

Interfaces

1 interface between chains.

  • A–B · 713 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 4DJI · Structure of glutamate-GABA antiporter GadC · the same entry in another collection · chain A against A, TM-score 1.00
  • P63235 · AlphaFold monomer V2.0 prediction for GLUTAMATE/GAMMA-aminobutyrate antiporter (P63235) · a predicted model of the same protein · chain B against A, TM-score 0.97

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