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Structure of EDEYA2 complexed with BEF3

Analyse Structure of EDEYA2 complexed with BEF3 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3HB0
Type
protein
Length
1,027 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Eyes absent homolog 2 (drosophila)
EC
3.1.3.48
UniProt
Q86U84
Ligands
BEF, MG
Pockets
3 · best druggability 0.77

Structure

x-ray diffraction · 3 distinct chains · 56% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CEyes absent homolog 2 (drosophila) (EC 3.1.3.48)protein25956% helix, 11% strandQ86U84
BEyes absent homolog 2 (drosophila) (EC 3.1.3.48)protein25356% helix, 10% strandQ86U84
DEyes absent homolog 2 (drosophila) (EC 3.1.3.48)protein25657% helix, 10% strandQ86U84

Ligands and binding sites

  • BEF · Beryllium trifluoride ion · ligand · 4 copies · chains A, B, C, D
  • MG · Magnesium ion · metal · 4 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19290.770.8061BEF, MG
210020.770.7958MG
39510.740.7795empty

Interfaces

4 interfaces between chains.

  • B–C · 888 Ų buried · 12 hydrogen bonds · protein-protein
  • A–D · 840 Ų buried · 11 hydrogen bonds · protein-protein
  • A–B · 804 Ų buried · 6 hydrogen bonds · protein-protein
  • C–D · 765 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 3HB0 · Structure of edeya2 complexed with bef3 · the same entry in another collection · chain A against A, TM-score 1.00

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