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MolNFT v1 · #72712 · protein

Crystal structure of the human CNOT6L nuclease domain

3NGQ · CCR4-not transcription complex subunit 6-like: “Crystal structure of the human CNOT6L nuclease domain”. X-ray diffraction, 2 ligands (1PS, MG), 3 pockets (best druggability 0.59). MolNFT v1 #72712 on GenesisL1: 3D structure, binding…

PDB
3NGQ
Type
protein
Length
335 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
1PS, MG
Pockets
3 · 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.-.-)protein33530% helix, 31% strandQ96LI5

Ligands and binding sites

  • 1PS · 3-pyridinium-1-ylpropane-1-sulfonate · ligand · chains A
  • MG · Magnesium ion · metal · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13660.590.76441PS, MG
21730.550.8025empty
3570.390.8017empty

Compared structures

  • 3NGQ · Crystal structure of the human CNOT6L nuclease domain · 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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