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RSK2 N-terminal kinase in complex with 2-amino-7-substituted benzoxazole compound 8

Analyse RSK2 N-terminal kinase in complex with 2-amino-7-substituted benzoxazole… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4NW5
Type
protein
Length
302 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribosomal protein S6 kinase alpha-3
EC
2.7.11.1
UniProt
P51812
Ligands
2NR
Pockets
1 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibosomal protein S6 kinase alpha-3 (EC 2.7.11.1)protein30236% helix, 17% strandP51812

Ligands and binding sites

  • 2NR · 7-(2-fluoro-6-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)-1,3-benzoxazol-2-amine · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11860.600.82242NR

Compared structures

  • 4NW5 · Rsk2 N-terminal kinase in complex with 2-amino-7-substituted benzoxazole compound 8 · the same entry in another collection · chain A against A, TM-score 1.00
  • P51812 · AlphaFold monomer V2.0 prediction for ribosomal protein S6 kinase alpha-3 (P51812) · a predicted model of the same protein · chain A against A, TM-score 0.93

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