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MolNFT v1 · #150658 · protein

Structure of the DDB1-crbn-pomalidomide complex bound to ZNF692(ZF4)

6H0G: “Structure of the DDB1-crbn-pomalidomide complex bound to ZNF692(ZF4)”. X-ray diffraction, 2 ligands (Y70, ZN). MolNFT v1 #150658 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6H0G
Type
protein
Length
2,512 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q16531, Q96SW2, Q9BU19
Ligands
Y70, ZN

Structure

x-ray diffraction · 3 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, D—protein825—Q16531
B, E—protein401—Q96SW2
C, F—protein30—Q9BU19

Ligands and binding sites

  • Y70 · S-Pomalidomide · ligand · 2 copies · chains B, C, E, F
  • ZN · Zinc ion · metal · 4 copies · chains B, C, E, F

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

Compared structures

  • 6H0G · Structure of the DDB1-CRBN-pomalidomide complex bound to ZNF692(ZF4) · the same entry in another collection · chain F against F, TM-score 1.00
  • Q16531 · AlphaFold monomer V2.0 prediction for DNA damage-binding protein 1 (Q16531) · a predicted model of the same protein · chain D against A, TM-score 0.98
  • Q96SW2 · AlphaFold monomer V2.0 prediction for protein cereblon (Q96SW2) · a predicted model of the same protein · chain B against A, TM-score 0.98
  • Q9BU19 · AlphaFold monomer V2.0 prediction for zinc finger protein 692 (Q9BU19) · a predicted model of the same protein · chain C against A, TM-score 0.71

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