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Crystal structure of EPHB1

Analyse Crystal structure of EPHB1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3ZFX
Type
protein
Length
2,332 residues
Chains
9
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ephrin type-B receptor 1
EC
2.7.10.1
UniProt
P54762
Ligands
SO4
Pockets
20 · best druggability 0.66

Structure

x-ray diffraction · 9 distinct chains · 42% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEphrin type-B receptor 1 (EC 2.7.10.1)protein26740% helix, 17% strandP54762
BEphrin type-B receptor 1 (EC 2.7.10.1)protein25444% helix, 18% strandP54762
CEphrin type-B receptor 1 (EC 2.7.10.1)protein24845% helix, 14% strandP54762
DEphrin type-B receptor 1 (EC 2.7.10.1)protein26541% helix, 17% strandP54762
EEphrin type-B receptor 1 (EC 2.7.10.1)protein26241% helix, 18% strandP54762
FEphrin type-B receptor 1 (EC 2.7.10.1)protein25443% helix, 19% strandP54762
GEphrin type-B receptor 1 (EC 2.7.10.1)protein25343% helix, 18% strandP54762
HEphrin type-B receptor 1 (EC 2.7.10.1)protein26640% helix, 17% strandP54762
IEphrin type-B receptor 1 (EC 2.7.10.1)protein26341% helix, 18% strandP54762

Ligands and binding sites

  • SO4 · Sulfate ion · ion · chains A

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

Pockets

20 pockets found on a 1 Å grid, 15 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16230.660.7655empty
23890.650.7940empty
35100.640.7645empty
44450.640.7751empty
55010.620.7558empty

Interfaces

12 interfaces between chains.

  • A–I · 392 Ų buried · 2 hydrogen bonds · protein-protein
  • E–I · 374 Ų buried · 6 hydrogen bonds · protein-protein
  • B–F · 341 Ų buried · 4 hydrogen bonds · protein-protein
  • G–I · 338 Ų buried · 3 hydrogen bonds · protein-protein
  • C–H · 295 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 3ZFX · Crystal structure of EphB1 · the same entry in another collection · chain I against I, TM-score 1.00
  • P54762 · AlphaFold monomer V2.0 prediction for ephrin type-B receptor 1 (P54762) · a predicted model of the same protein · chain C against A, TM-score 0.97

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