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MolNFT v1 · #123625 · protein

Crystal structure of ebola glycoprotein in complex with toremifene

5JQ7 · Envelope glycoprotein 1,ENVELOPE glycoprotein 1,ENVELOPE…: “Crystal structure of ebola glycoprotein in complex with toremifene”. X-ray diffraction, 4 ligands (T0R, NAG, BMA), 6 pockets (best druggability 0.61). MolNFT v1 #123625 on…

PDB
5JQ7
Type
protein
Length
388 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Envelope glycoprotein 1,ENVELOPE glycoprotein 1,ENVELOPE glycoprotein 1; Envelope…
UniProt
Q05320
Ligands
T0R, NAG, BMA, MAN
Pockets
6 · best druggability 0.61

Structure

x-ray diffraction · 2 distinct chains · 20% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEnvelope glycoprotein 1,ENVELOPE glycoprotein 1,ENVELOPE glycoprotein 1protein25710% helix, 39% strandQ05320
BEnvelope glycoprotein 2protein13140% helix, 11% strandQ05320

Ligands and binding sites

  • T0R · Toremifene · ligand · chains A, B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 6 copies · chains A, B
  • BMA · beta-D-mannopyranose · sugar
  • MAN · alpha-D-mannopyranose · sugar
  • GOL · Glycerol · additive · 2 copies · chains A
  • DMS · Dimethyl sulfoxide · additive · chains A

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

Pockets

6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12760.610.7937T0R
21940.580.8024empty
31620.490.7823empty
41290.400.7519empty
51050.400.7617empty

Interfaces

1 interface between chains.

  • A–B · 2742 Ų buried · 36 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 disulfide, 5 glycan (disulfide, N-glycosylation).

Compared structures

  • 5JQ7 · Crystal structure of Ebola glycoprotein in complex with toremifene · the same entry in another collection · chain A against A, TM-score 1.00

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