Structure of PDB 5gj3 Chain A Binding Site BS04
Receptor Information
>5gj3 Chain A (length=270) Species:
357808
(Roseiflexus sp. RS-1) [
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GPLGSERIVSLNGDITEIIFALGMGEYVVGVDSSATYPPERTKMLPNIGY
QRRLSAEGILSLNPTLVIGDEAAGPPETLAQIRAAGVPLAITADPPSLDA
PQQKIRFVAQALGIPQRGERLAAQVEAEIAAARDLARRITNPPHVLFLYL
RGTDVQQVAGRNTAVDVMIAAAGGINAAADAGIVEFKPLSPEVVIAAQPD
VLLVLDKGLESVGGVDGLLKIPGLADTPAGRQRRIIALDDLYLLGMGPRT
GQALTDLTIAFYDAAQGSRP
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
5gj3 Chain A Residue 404 [
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Receptor-Ligand Complex Structure
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PDB
5gj3
Structural basis for binding and transfer of heme in bacterial heme-acquisition systems.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
H234 D270
Binding residue
(residue number reindexed from 1)
H144 D180
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5gj3
,
PDBe:5gj3
,
PDBj:5gj3
PDBsum
5gj3
PubMed
28913898
UniProt
A5UZ69
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