GL1X · GenesisL1 explorer

Research workbench

Monobody MB(LCK_1) bound to lck-SH2

Analyse Monobody MB(LCK_1) bound to lck-SH2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5MTN
Type
protein
Length
182 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tyrosine-protein kinase lck; Monobody MB(LCK_1)
EC
2.7.10.2
UniProt
P06239
Ligands
SO4
Pockets
1 · best druggability 0.32

Structure

x-ray diffraction · 2 distinct chains · 9% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATyrosine-protein kinase lck (EC 2.7.10.2)protein8819% helix, 33% strandP06239
BMonobody MB(LCK_1)protein940% helix, 49% strand—

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 3 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1720.320.7515empty

Interfaces

1 interface between chains.

  • A–B · 833 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 5MTN · Monobody Mb(Lck_1) bound to Lck-Sh2 · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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