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MolNFT v1 · #92560 · protein

The structure of the mfs (major facilitator superfamily) PROTON:XYLOSE symporter xyle bound to D-xylose

4GBY · D-xylose-proton symporter: “The structure of the mfs (major facilitator superfamily) PROTON:XYLOSE symporter xyle bound to D-xylose”. X-ray diffraction, 2 ligands (BNG, XYP), 5 pockets (best druggability 0.77). MolNFT v1 #92560 on…

PDB
4GBY
Type
protein
Length
475 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
D-xylose-proton symporter
UniProt
P0AGF4
Ligands
BNG, XYP
Pockets
5 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 81% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AD-xylose-proton symporterprotein47581% helix, 0% strandP0AGF4

Ligands and binding sites

  • BNG · nonyl beta-D-glucopyranoside · ligand · 4 copies · chains A
  • XYP · beta-D-xylopyranose · sugar · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17550.770.8163empty
2710.740.9818XYP
31700.590.8225BNG
4840.450.8019empty
5780.390.7716empty

Compared structures

  • 4GBY · The structure of the MFS (major facilitator superfamily) proton:xylose symporter XylE… · the same entry in another collection · chain A against A, TM-score 1.00
  • P0AGF4 · AlphaFold monomer V2.0 prediction for D-xylose-proton symporter (P0AGF4) · a predicted model of the same protein · chain A against A, TM-score 0.84

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