GL1X · GenesisL1 explorer

UniProt Q6ZN18

Zinc finger protein AEBP2 (Q6ZN18)

Zinc finger protein AEBP2 (UniProt Q6ZN18): 11 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 12 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q6ZN18
Protein
Zinc finger protein AEBP2
Experimental structures
11
Predicted models
1
Ligands
2
Pockets
12 · 2 records with a druggable one

Structures

12 records of Q6ZN18 in the MolNFT archive: 11 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
5WAICrystal Structure of a Suz12-Rbbp4-Jarid2-Aebp2 Heterotetrameric Complexx-ray diffractionC, G——
5WAICrystal structure of a SUZ12-RBBP4-JARID2-AEBP2 heterotetrameric complexx-ray diffractionC, G——
5Y0UThe solution structure of AEBP2 C2H2 zinc fingerssolution nmrAZN—
5Y1UCrystal structure of RBBP4 bound to AEBP2 rrk motifx-ray diffractionC, DSO4—
6C23Cryo-EM structure of PRC2 bound to cofactors AEBP2 and JARID2 in the Compact Active Stateelectron microscopyP——
6C23Cryo-EM structure of PRC2 bound to cofactors AEBP2 and JARID2 in the compact active stateelectron microscopyP——
6C24Cryo-EM structure of PRC2 bound to cofactors AEBP2 and JARID2 in the extended active stateelectron microscopyP——
6WKRPRC2-AEBP2-JARID2 bound to H2AK119UB1 nucleosomeelectron microscopyPZN—
7KSOCryo-EM structure of PRC2:EZH1-AEBP2-JARID2electron microscopyE——
8TB9PRC2-J119-450 monomer bound to H1-nucleosomeelectron microscopyY—5 (best 0.85)
9C8UHuman PRC2 - RvLEAM (short) (1:6 molar ratio), cross-linked 10 minelectron microscopyF—7 (best 0.86)
Q6ZN18AlphaFold monomer V2.0 prediction for zinc finger protein AEBP2 (Q6ZN18)predictedA——

Ligands

  • ZN · Zinc ion · in 2 records
  • SO4 · Sulfate ion · in 1 record

Experiment against prediction

Elsewhere

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.