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Spatial structure of dimeric ERBB3 transmembrane domain

Analyse Spatial structure of dimeric ERBB3 transmembrane domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2L9U
Type
protein
Length
80 residues
Chains
2
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Receptor tyrosine-protein kinase erbb-3
EC
2.7.10.1
UniProt
P21860
Pockets
1 · best druggability 0.33

Structure

solution nmr · 1 distinct chain · 78% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BReceptor tyrosine-protein kinase erbb-3 (EC 2.7.10.1)protein4078% helix, 0% strandP21860

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1510.330.7712empty

Interfaces

1 interface between chains.

  • A–B · 472 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 2L9U · Spatial structure of dimeric ErbB3 transmembrane domain · the same entry in another collection · chain A against A, TM-score 1.00
  • P21860 · AlphaFold monomer V2.0 prediction for receptor tyrosine-protein kinase erbb-3 (P21860) · a predicted model of the same protein · chain B against A, TM-score 0.61

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