GL1X · GenesisL1 explorer

MolNFT v1 · #171371 · protein

The structure of the dimeric HDAC1/MIDEAS/DNTTIP1 midac deacetylase complex

6Z2J: “The structure of the dimeric HDAC1/MIDEAS/DNTTIP1 midac deacetylase complex”. Electron microscopy, 3 ligands (IHP, K, ZN). MolNFT v1 #171371 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6Z2J
Type
protein
Length
1,185 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q13547, Q9H147, Q6PJG2
Ligands
IHP, K, ZN

Structure

electron microscopy · 4 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
C—protein369—Q13547
E—protein368—Q13547
A, B—protein69—Q9H147
F, D—protein155—Q6PJG2

Ligands and binding sites

  • IHP · Inositol hexakisphosphate · ligand · 2 copies · chains C, D, E, F
  • K · Potassium ion · metal · 4 copies · chains C, E
  • ZN · Zinc ion · metal · 2 copies · chains C, E

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

Compared structures

  • 6Z2J · The structure of the dimeric HDAC1/MIDEAS/DNTTIP1 MiDAC deacetylase complex · the same entry in another collection · chain D against D, TM-score 1.00
  • Q13547 · AlphaFold monomer V2.0 prediction for histone deacetylase 1 (Q13547) · a predicted model of the same protein · chain C against A, TM-score 0.96
  • Q9H147 · AlphaFold monomer V2.0 prediction for deoxynucleotidyltransferase terminal-interacting… · a predicted model of the same protein · chain A against A, TM-score 0.92
  • Q6PJG2 · AlphaFold monomer V2.0 prediction for mitotic deacetylase-associated sant domain protein… · a predicted model of the same protein · chain F against A, TM-score 0.78

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