Structure of PDB 8rq9 Chain A Binding Site BS02
Receptor Information
>8rq9 Chain A (length=316) Species:
9606
(Homo sapiens) [
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PNIINFDTSLPTSHTYLGADMEEFHGRTLHDDDSIQVIPVLPQVMMILVP
GQTLPLQLFHPQEVSMVRNLIQNDRTFAVLAYSNVQEREAEFGTTAEIYA
YREEQDFGIEIVKVKAIGRQRFKVLELRTQSDGIQQAKVQILPEAETLMD
RIKKQLREWDEDSLPSNPIDFSYWVAANLPIDDSLRIQLLKIDSAIQRLR
CELDIMNKCTSLCCKQCQETEITTKNEIFSLSREGPMAAYVNPHGYVHEI
LTVYKACNLNLIGRPSTEHSWFPGYAWTVAQCKICASHIGWKFTATKKDM
SPQKFWGLTRSALIPT
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
8rq9 Chain A Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
8rq9
Design of a Cereblon construct for crystallographic and biophysical studies of protein degraders
Resolution
2.91 Å
Binding residue
(original residue number in PDB)
C323 C391 C394
Binding residue
(residue number reindexed from 1)
C214 C282 C285
Annotation score
4
External links
PDB
RCSB:8rq9
,
PDBe:8rq9
,
PDBj:8rq9
PDBsum
8rq9
PubMed
UniProt
Q96SW2
|CRBN_HUMAN Protein cereblon (Gene Name=CRBN)
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