Structure of PDB 6h0g Chain C Binding Site BS02
Receptor Information
>6h0g Chain C (length=30) Species:
9606
(Homo sapiens) [
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GGRPLQCEICGFTCRQKASLNWHQRKHAET
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
6h0g Chain C Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
6h0g
Defining the human C2H2 zinc finger degrome targeted by thalidomide analogs through CRBN.
Resolution
4.25 Å
Binding residue
(original residue number in PDB)
C419 H435 H439
Binding residue
(residue number reindexed from 1)
C7 H23 H27
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6h0g
,
PDBe:6h0g
,
PDBj:6h0g
PDBsum
6h0g
PubMed
30385546
UniProt
Q9BU19
|ZN692_HUMAN Zinc finger protein 692 (Gene Name=ZNF692)
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