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Crystal structure of the human CNOT6L nuclease domain in complex with AMP

Analyse Crystal structure of the human CNOT6L nuclease domain in complex with AMP in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3NGN
Type
protein
Length
324 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
CCR4-not transcription complex subunit 6-like
EC
3.1.-.-
UniProt
Q96LI5
Ligands
AMP
Pockets
4 · best druggability 0.59

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACCR4-not transcription complex subunit 6-like (EC 3.1.-.-)protein32430% helix, 31% strandQ96LI5

Ligands and binding sites

  • AMP · Adenosine monophosphate · ligand · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13300.590.7736AMP
21440.510.7925empty
3730.430.8019empty
4680.330.7516empty

Compared structures

  • 3NGN · Crystal structure of the human CNOT6L nuclease domain in complex with AMP · the same entry in another collection · chain A against A, TM-score 1.00
  • Q96LI5 · AlphaFold monomer V2.0 prediction for CCR4-not transcription complex subunit 6-like… · a predicted model of the same protein · chain A against A, TM-score 0.99

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