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Zebrafish SLC38A9 with arginine bound in the cytosol open state

Analyse Zebrafish SLC38A9 with arginine bound in the cytosol open state in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6C08
Type
protein
Length
1,607 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Antibody Fab heavy chain; Antibody Fab light chain; Sodium-coupled neutral amino acid…
UniProt
Q08BA4
Ligands
ARG
Pockets
20 · best druggability 0.77

Structure

x-ray diffraction · 4 distinct chains · 44% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DAntibody Fab heavy chainprotein2146% helix, 50% strand—
B, EAntibody Fab light chainprotein2156% helix, 52% strand—
CSodium-coupled neutral amino acid transporter 9protein36468% helix, 0% strandQ08BA4
FSodium-coupled neutral amino acid transporter 9protein38563% helix, 0% strandQ08BA4

Ligands and binding sites

  • ARG · Arginine · ligand · chains F

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15840.770.8371empty
27570.760.8166ARG
34880.690.8055empty
4600.680.9520empty
52180.680.8535empty

Interfaces

7 interfaces between chains.

  • D–E · 1778 Ų buried · 16 hydrogen bonds · protein-protein
  • A–B · 1767 Ų buried · 8 hydrogen bonds · protein-protein
  • A–C · 608 Ų buried · 2 hydrogen bonds · protein-protein
  • D–F · 586 Ų buried · 4 hydrogen bonds · protein-protein
  • A–D · 479 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 6C08 · Zebrafish SLC38A9 with arginine bound in the cytosol open state · the same entry in another collection · chain F against F, TM-score 1.00
  • Q08BA4 · AlphaFold monomer V2.0 prediction for sodium-coupled neutral amino acid transporter 9… · a predicted model of the same protein · chain C against A, TM-score 0.97

Analyse

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