GL1X · GenesisL1 explorer

Research workbench

Solution structure of larg PDZ domain in complex with C-terminal octa- peptide of plexin B1

Analyse Solution structure of larg PDZ domain in complex with C-terminal octa- peptide… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2OS6
Type
protein
Length
97 residues
Chains
2
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Rho guanine nucleotide exchange factor 12; C-terminal peptide of plexin-B1
UniProt
Q9NZN5, O43157
Pockets
2 · best druggability 0.75

Structure

solution nmr · 2 distinct chains · 13% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARho guanine nucleotide exchange factor 12protein8915% helix, 35% strandQ9NZN5
BC-terminal peptide of plexin-B1protein80% helix, 38% strandO43157

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11410.750.9332empty
2630.310.7614empty

Interfaces

1 interface between chains.

  • A–B · 452 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 2OS6 · Solution structure of LARG PDZ domain in complex with C-terminal octa-peptide of Plexin B1 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9NZN5 · AlphaFold monomer V2.0 prediction for rho guanine nucleotide exchange factor 12 (Q9NZN5) · a predicted model of the same protein · chain A against A, TM-score 0.79
  • O43157 · AlphaFold monomer V2.0 prediction for plexin-B1 (O43157) · a predicted model of the same protein · chain B against A, TM-score 0.48

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.