Structure of PDB 2kpi Chain A Binding Site BS01
Receptor Information
>2kpi Chain A (length=56) Species:
1902
(Streptomyces coelicolor) [
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MPLEAGLLEILACPACHAPLEERDAELICTGQDCGLAYPVRDGIPVLLVD
EARRPE
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
2kpi Chain A Residue 150 [
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Receptor-Ligand Complex Structure
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PDB
2kpi
Solution NMR structure of Streptomyces coelicolor SCO3027 modeled with Zn+2 bound, Northeast Structural Genomics Consortium Target RR58
Resolution
N/A
Binding residue
(original residue number in PDB)
C13 C16 C29
Binding residue
(residue number reindexed from 1)
C13 C16 C29
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Cellular Component
GO:0005829
cytosol
View graph for
Cellular Component
External links
PDB
RCSB:2kpi
,
PDBe:2kpi
,
PDBj:2kpi
PDBsum
2kpi
PubMed
UniProt
Q9KZL7
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