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MolNFT v1 · #157125 · protein

Cryo-EM structure of the human neutral amino acid transporter ASCT2

6MP6 · Neutral amino acid transporter B(0): “Cryo-EM structure of the human neutral amino acid transporter ASCT2”. Electron microscopy, 1 ligand (NAG), 20 pockets (best druggability 0.86). MolNFT v1 #157125 on GenesisL1: 3D structure…

PDB
6MP6
Type
protein
Length
1,338 residues
Chains
3
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Neutral amino acid transporter B(0)
UniProt
Q15758
Ligands
NAG
Pockets
20 · best druggability 0.86

Structure

electron microscopy · 1 distinct chain · 66% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CNeutral amino acid transporter B(0)protein44666% helix, 3% strandQ15758

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains A, B, C

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

Pockets

20 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110290.860.8646empty
29120.750.7992empty
37810.710.7771empty
42490.700.8631empty
56200.690.7869empty

Interfaces

3 interfaces between chains.

  • A–B · 1567 Ų buried · 10 hydrogen bonds · protein-protein
  • A–C · 1477 Ų buried · 7 hydrogen bonds · protein-protein
  • B–C · 1454 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 glycan (N-glycosylation).

Compared structures

  • 6MP6 · Cryo-EM structure of the human neutral amino acid transporter ASCT2 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q15758 · AlphaFold monomer V2.0 prediction for neutral amino acid transporter B(0) (Q15758) · a predicted model of the same protein · chain B against A, TM-score 0.95

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