Structure of PDB 3di4 Chain B Binding Site BS01
Receptor Information
>3di4 Chain B (length=273) Species:
246200
(Ruegeria pomeroyi DSS-3) [
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APLDADARRAVKPVICYPNDSLPRPDLALYRAARASARKTGEVLVPPREG
RCFEVKAGQFFRISSVEGPQVGDLNLHNLHDLTERFFSGKTRALHGTHVT
TGERLWSNLPYLRPMATIIEDTLGWYGIDQYGGSVHDVIGTRCDPYTGNL
LAGGHYHHCCHSNLTRALADHTGLPLHEAEMLVHDVLNVFMCTGFTRDTG
QYFMKASPVRPGDYLEFFAEIDLLGNLSACPGGDCSSEASCHPLLVEIFA
PAEGMLGDWPSPSVNGYDRSHGR
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
3di4 Chain B Residue 286 [
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Receptor-Ligand Complex Structure
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PDB
3di4
Crystal structure of protein of unknown function (DUF1989) (YP_165628.1) from SILICIBACTER POMEROYI DSS-3 at 1.60 A resolution
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
C150 C167 C237
Binding residue
(residue number reindexed from 1)
C143 C160 C230
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003674
molecular_function
GO:0046872
metal ion binding
Biological Process
GO:0008150
biological_process
Cellular Component
GO:0005575
cellular_component
View graph for
Molecular Function
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Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:3di4
,
PDBe:3di4
,
PDBj:3di4
PDBsum
3di4
PubMed
UniProt
Q5LXE3
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