GL1X · GenesisL1 explorer

MolNFT v2 · #159402 · protein

Crystal Structure of a SUZ12-RBBP4-PHF19-JARID2 Heterotetrameric Complex

6NQ3: “Crystal Structure of a SUZ12-RBBP4-PHF19-JARID2 Heterotetrameric Complex”. X-ray diffraction at 2.89, 1 ligand (ZN). MolNFT v2 #159402 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6NQ3
Type
protein
Length
1,470 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.89
Source
Homo sapiens; SYNTHETIC CONSTRUCT
UniProt
Q09028, Q15022, Q5T6S3, Q92833
Ligands
ZN

Structure

x-ray diffraction · resolution 2.89 · 7 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein381—Q09028
B—protein291—Q15022
C—protein53—Q5T6S3
D, H—protein17—Q92833
E—protein382—Q09028
F—protein278—Q15022
G—protein51—Q5T6S3

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains B, F

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

Compared structures

  • 6NQ3 · Crystal structure of a SUZ12-RBBP4-PHF19-JARID2 heterotetrameric complex · the same entry in another collection · chain H against H, TM-score 1.00
  • Q09028 · AlphaFold monomer V2.0 prediction for histone-binding protein RBBP4 (Q09028) · a predicted model of the same protein · chain E against A, TM-score 0.99
  • Q5T6S3 · AlphaFold monomer V2.0 prediction for phd finger protein 19 (Q5T6S3) · a predicted model of the same protein · chain C against A, TM-score 0.64

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