GL1X · GenesisL1 explorer

MolNFT v1 · #167024 · protein

Gltph mutant - Y204L A345V V366A

6V8G · Glutamate transporter homolog: “Gltph mutant - Y204L A345V V366A”. X-ray diffraction, 2 ligands (ASP, NA), 16 pockets (best druggability 0.88). MolNFT v1 #167024 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6V8G
Type
protein
Length
1,179 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutamate transporter homolog
UniProt
O59010
Ligands
ASP, NA
Pockets
16 · best druggability 0.88

Structure

x-ray diffraction · 1 distinct chain · 81% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CGlutamate transporter homologprotein39381% helix, 0% strandO59010

Ligands and binding sites

  • ASP · Aspartic acid · ligand · 3 copies · chains A, B, C
  • NA · Sodium ion · metal · 9 copies · chains A, B, C

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

Pockets

16 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15530.880.9338empty
22470.510.7432empty
32620.510.7334empty
42770.500.7345empty
51570.420.7427empty

Interfaces

3 interfaces between chains.

  • B–C · 1094 Ų buried · 12 hydrogen bonds · protein-protein
  • A–B · 1092 Ų buried · 12 hydrogen bonds · protein-protein
  • A–C · 1083 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 6V8G · GltPh mutant - Y204L A345V V366A · the same entry in another collection · chain A against A, TM-score 1.00
  • O59010 · AlphaFold monomer V2.0 prediction for glutamate transporter homolog (O59010) · a predicted model of the same protein · chain B against A, TM-score 0.98

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