Structure of PDB 6a92 Chain C Binding Site BS02
Receptor Information
>6a92 Chain C (length=198) Species:
1190
(Fischerella) [
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VVSIPINNAGFEDPFIEVVDDYTVDTPPGWTTYNPNNLVPEKRTTWTSNN
GVGYVGPGTQFYNQLAPEGRNIGYIYLAQKPGSGVAGFEQILDATLEPDT
NYTLKVDVGNLAGTFKGLSFAGFPGYRVELLAGDTVLAADHNNLFIKEGE
FKTSTVTYTSTAKDLHLGQKLGIRLVNLLQDKFSGLDFDNVRLTAEPT
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
6a92 Chain C Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
6a92
The Crystal Structure of a Class of Cyclases that Catalyze the Cope Rearrangement
Resolution
1.58 Å
Binding residue
(original residue number in PDB)
N137 L138 F147 A148 G149 E175
Binding residue
(residue number reindexed from 1)
N110 L111 F120 A121 G122 E148
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6a92
,
PDBe:6a92
,
PDBj:6a92
PDBsum
6a92
PubMed
30222239
UniProt
A0A1P8VSI6
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