Structure of PDB 3s6j Chain B Binding Site BS02
Receptor Information
>3s6j Chain B (length=209) Species:
323
(Pseudomonas syringae pv. tomato) [
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QTSFIFDLDGTLTDSVYQNVAAWKEALDAENIPLAMWRIHRKIGMSGGLM
LITDEQAERLSEKHAQAYERLQHQIIALPGAVELLETLDKENLKWCIATS
GGIDTATINLKALKLDINKINIVTRDDVSYGKPDPDLFLAAAKKIGAPID
ECLVIGDAIWDMLAARRCKATGVGLLSGGYDIGELERAGALRVYEDPLDL
LNHLDEIAS
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
3s6j Chain B Residue 7 [
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Receptor-Ligand Complex Structure
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PDB
3s6j
The crystal structure of a hydrolase from Pseudomonas syringae
Resolution
2.198 Å
Binding residue
(original residue number in PDB)
G295 D297
Binding residue
(residue number reindexed from 1)
G179 D181
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
D113 D115 S121 I149 T215 S216 K248 G272 D273
Catalytic site (residue number reindexed from 1)
D7 D9 S15 I43 T99 S100 K132 G156 D157
Enzyme Commision number
?
External links
PDB
RCSB:3s6j
,
PDBe:3s6j
,
PDBj:3s6j
PDBsum
3s6j
PubMed
UniProt
Q88AV7
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