Structure of PDB 6a99 Chain C Binding Site BS03
Receptor Information
>6a99 Chain C (length=200) Species:
70812
(Mastigocladus laminosus UTEX LB 1931) [
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SAVSIPIKNAGFEEPSLTVEDYYTIDTPPGWITYDPNGLVPAKRTRITSN
NGVGYTGPNSAYYNHKAPEGRNVAYVYLAQEIGSGIAGLEQTLDAVLKPN
TKYTLTVDIGNSGGSFQGFPLDGFPGYRVELLAGDTVLAADQNNLYIKEK
DFKTTTVTFIATPESPYLGQHLGIRLINPLQGKFSGVDFDNVRLTAEPAE
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
6a99 Chain C Residue 303 [
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Receptor-Ligand Complex Structure
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PDB
6a99
The Crystal Structure of a Class of Cyclases that Catalyze the Cope Rearrangement
Resolution
2.29 Å
Binding residue
(original residue number in PDB)
G38 E40 E96 N99 D217
Binding residue
(residue number reindexed from 1)
G11 E13 E69 N72 D190
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:6a99
,
PDBe:6a99
,
PDBj:6a99
PDBsum
6a99
PubMed
30222239
UniProt
A0A1P8VSL7
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