Structure of PDB 6uwa Chain A Binding Site BS01
Receptor Information
>6uwa Chain A (length=187) Species:
10090
(Mus musculus) [
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SKHKFKIHTYGSPTFCDHCGSLLYGLIHQGMKCDTCDMNVHKQCVINVPS
LCGMKRGRIYLKAEVTDEKLHVTVRDAKNLIPMDPNGLSDPYVKLKLIPD
PKNESKQKTKTIRSTLNPQWNESFTFKLKPSDKDRRLSVEIWDWDRTTRN
DFMGSLSFGVSELMKMPASGWYKLLNQEEGEYYNVPI
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
6uwa Chain A Residue 310 [
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Receptor-Ligand Complex Structure
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PDB
6uwa
Mouse PKC C1B and C2 domains
Resolution
1.2 Å
Binding residue
(original residue number in PDB)
C115 C118 H140 C143
Binding residue
(residue number reindexed from 1)
C16 C19 H41 C44
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.11.13
: protein kinase C.
External links
PDB
RCSB:6uwa
,
PDBe:6uwa
,
PDBj:6uwa
PDBsum
6uwa
PubMed
UniProt
Q4VA93
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