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MolNFT v1 · #122936 · protein

Crystal structure of the L-ARGININE/AGMATINE antiporter from E. COLI at 2.2 angstroem resolution

5J4I: “Crystal structure of the L-ARGININE/AGMATINE antiporter from E. COLI at 2.2 angstroem resolution”. X-ray diffraction, 12 pockets (best druggability 0.78). MolNFT v1 #122936 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
5J4I
Type
protein
Length
874 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ARGININE/AGMATINE antiporter
UniProt
P60063
Pockets
12 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 80% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BARGININE/AGMATINE antiporterprotein43780% helix, 0% strandP60063

Pockets

12 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1790.780.9921empty
24640.710.8137empty
34570.680.8039empty
41550.500.7719empty
51500.490.7820empty

Interfaces

1 interface between chains.

  • A–B · 2648 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 5J4I · Crystal Structure of the L-arginine/agmatine antiporter from E. coli at 2.2 Angstroem… · the same entry in another collection · chain A against A, TM-score 1.00
  • P60063 · AlphaFold monomer V2.0 prediction for ARGININE/AGMATINE antiporter (P60063) · a predicted model of the same protein · chain A against A, TM-score 0.99

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