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MolNFT v1 · #125208 · protein

Structure of cntnw in an inward-facing substrate-bound state

5L26 · Nucleoside permease: “Structure of cntnw in an inward-facing substrate-bound state”. X-ray diffraction, 3 ligands (6ZL, URI, NA), 20 pockets (best druggability 0.88). MolNFT v1 #125208 on GenesisL1: 3D structure, binding sites and…

PDB
5L26
Type
protein
Length
1,240 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nucleoside permease
UniProt
G4CRQ5
Ligands
6ZL, URI, NA
Pockets
20 · best druggability 0.88

Structure

x-ray diffraction · 3 distinct chains · 76% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANucleoside permeaseprotein41976% helix, 0% strandG4CRQ5
BNucleoside permeaseprotein41577% helix, 0% strandG4CRQ5
CNucleoside permeaseprotein40676% helix, 0% strandG4CRQ5

Ligands and binding sites

  • 6ZL · 2-{[(4-O-alpha-D-glucopyranosyl-beta-D-glucopyranosyl) oxy]methyl}-2-octyldecyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside · ligand · 9 copies · chains A, C, B
  • URI · Uridine · ligand · 3 copies · chains A, B, C
  • NA · Sodium ion · metal · 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, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16910.880.9243empty
25410.730.8151URI
34560.720.8236URI
45310.720.8154URI
54200.670.7943empty

Interfaces

3 interfaces between chains.

  • A–C · 1334 Ų buried · 5 hydrogen bonds · protein-protein
  • A–B · 1320 Ų buried · 4 hydrogen bonds · protein-protein
  • B–C · 1287 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 5L26 · Structure of CNTnw in an inward-facing substrate-bound state · the same entry in another collection · chain A against A, TM-score 1.00

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