GL1X · GenesisL1 explorer

MolNFT v1 · #169180 · protein

HEAAT3-asymmetric-1O2I

6X3E · Excitatory amino acid transporter 3: “HEAAT3-asymmetric-1O2I”. Electron microscopy, 2 ligands (ASP, NA), 18 pockets (best druggability 0.88). MolNFT v1 #169180 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6X3E
Type
protein
Length
1,241 residues
Chains
3
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Excitatory amino acid transporter 3
UniProt
P43005
Ligands
ASP, NA
Pockets
18 · best druggability 0.88

Structure

electron microscopy · 2 distinct chains · 71% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AExcitatory amino acid transporter 3protein41970% helix, 4% strandP43005
B, CExcitatory amino acid transporter 3protein41172% helix, 3% strandP43005

Ligands and binding sites

  • ASP · Aspartic acid · ligand · chains A
  • NA · Sodium ion · metal · 3 copies · chains A

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

Pockets

18 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110480.880.8849empty
22820.760.8838empty
32860.750.8742empty
48760.740.7879empty
57220.700.7784empty

Interfaces

3 interfaces between chains.

  • A–B · 1437 Ų buried · 13 hydrogen bonds · protein-protein
  • A–C · 1412 Ų buried · 11 hydrogen bonds · protein-protein
  • B–C · 1412 Ų buried · 17 hydrogen bonds · protein-protein

Compared structures

  • 6X3E · hEAAT3-Asymmetric-1o2i · the same entry in another collection · chain A against A, TM-score 1.00
  • P43005 · AlphaFold monomer V2.0 prediction for excitatory amino acid transporter 3 (P43005) · a predicted model of the same protein · chain A against A, TM-score 0.98

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