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Crystal structure of AD37 fiber knob in complex with trivalent sialic acid inhibitor ME0461

Analyse Crystal structure of AD37 fiber knob in complex with trivalent sialic acid… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4XQB
Type
protein
Length
553 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fiber
UniProt
Q64823
Ligands
425, ZN
Pockets
2 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 3% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CFiberprotein1843% helix, 44% strandQ64823
BFiberprotein1853% helix, 45% strandQ64823

Ligands and binding sites

  • 425 · 2-(1-{2-[bis(2-{4-[2-({(6R)-5-(acetylamino)-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-beta-L-threo-hex-2-ulopyranonosyl}oxy)ethyl]-1H-1,2,3-triazol-1-yl}ethyl)amino]ethyl}-1H-1,2,3-triazol-4-yl)ethyl (6R)-5-(acetylamino)-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-beta-L-threo-hex-2-ulopyranosidonic acid · ligand · chains A, B, C
  • ZN · Zinc ion · metal · 4 copies · chains A, B, C
  • ACT · Acetate ion · additive · 7 copies · chains A, C, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13680.700.8239empty
2530.380.8117empty

Interfaces

3 interfaces between chains.

  • A–C · 1051 Ų buried · 19 hydrogen bonds · protein-protein
  • B–C · 1033 Ų buried · 17 hydrogen bonds · protein-protein
  • A–B · 1033 Ų buried · 19 hydrogen bonds · protein-protein

Compared structures

  • 4XQB · Crystal structure of AD37 fiber knob in complex with trivalent sialic acid inhibitor… · the same entry in another collection · chain A against A, TM-score 1.00

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