Structure of PDB 6q0r Chain B Binding Site BS02
Receptor Information
>6q0r Chain B (length=208) Species:
9606
(Homo sapiens) [
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EHVLKQLERVKISGQLSPRLFRKLPPRVCVSLKNIVDEDFLYAGHIFLGF
SKCGRYVLSYTSSSSFYIYHLYWWEFNVHSKLKLVRQVRLFQDEEIYSDL
YLTVCEWPSDASKVIVFGFNTRSANMMSDENHRDIYVSTVAVPPPGRCAA
CQDASRAAQCLRHGFMLHTKYQVVYPFPTFQPAFQLKKDQVVLLNTSYSL
VACAVSVH
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
6q0r Chain B Residue 303 [
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Receptor-Ligand Complex Structure
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PDB
6q0r
Structural complementarity facilitates E7820-mediated degradation of RBM39 by DCAF15.
Resolution
2.9 Å
Binding residue
(original residue number in PDB)
C193 C196 C211 H214
Binding residue
(residue number reindexed from 1)
C148 C151 C160 H163
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0016567
protein ubiquitination
View graph for
Biological Process
External links
PDB
RCSB:6q0r
,
PDBe:6q0r
,
PDBj:6q0r
PDBsum
6q0r
PubMed
31686031
UniProt
Q66K64
|DCA15_HUMAN DDB1- and CUL4-associated factor 15 (Gene Name=DCAF15)
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