Structure of PDB 1rni Chain A Binding Site BS01
Receptor Information
>1rni Chain A (length=210) Species:
43080
(Sulfolobus islandicus) [
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SSERIRYAKWFLEHGFNIIPIDPESKKPVLKEWQKYSHEMPSDEEKQRFL
KMIEEGYNYAIPGGQKGLVILDFESKEKLKAWIGESALEELCRKTLCTNT
VHGGIHIYVLSNDIPPHKINPLFEENGKGIIDLQSYNSYVLGLGSCVNHL
HCTTDKCPWKEQNYTTCYTLYNELKEISKVDLKSLLRFLAEKGKRLGITL
SKTAKEWLEG
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
1rni Chain A Residue 256 [
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Receptor-Ligand Complex Structure
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PDB
1rni
Structure of a bifunctional DNA primase-polymerase
Resolution
1.85 Å
Binding residue
(original residue number in PDB)
H141 H188 C191 C196
Binding residue
(residue number reindexed from 1)
H102 H149 C152 C157
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:1rni
,
PDBe:1rni
,
PDBj:1rni
PDBsum
1rni
PubMed
14730355
UniProt
Q54324
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