Structure of PDB 6ot9 Chain A Binding Site BS03
Receptor Information
>6ot9 Chain A (length=106) Species:
562
(Escherichia coli) [
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ADLEDNMHTLNDNLKVIEKADNATTVKDALTKMQAAAQDAWSATPPKLED
KSPDSPEMSDFRCGFWELIGQINAALHLAKQGKVKEAQAAAEQLKTTCNA
CHQKYR
Ligand information
Ligand ID
HEC
InChI
InChI=1S/C34H34N4O4.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,9-12H2,1-6H3,(H,39,40)(H,41,42);/q-4;+4/b21-7?,22-8?,26-13-,29-14-,30-15-,31-16-;
InChIKey
HXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=C(O)CCC1=C(C2=CC6=C(C(=C/C)\C5=CC4=C(C(\C3=Cc7c(c(c8C=C1N2[Fe](N34)(N56)n78)CCC(=O)O)C)=C/C)C)C)C
OpenEye OEToolkits 1.5.0
CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C
CACTVS 3.341
C\C=C1/C(=C2C=C3N4C(=Cc5n6c(C=C7N8C(=C(C)\C7=C/C)C=C1N2[Fe@@]468)c(C)c5CCC(O)=O)C(=C3C)CCC(O)=O)C
CACTVS 3.341
CC=C1C(=C2C=C3N4C(=Cc5n6c(C=C7N8C(=C(C)C7=CC)C=C1N2[Fe]468)c(C)c5CCC(O)=O)C(=C3C)CCC(O)=O)C
Formula
C34 H34 Fe N4 O4
Name
HEME C
ChEMBL
DrugBank
ZINC
PDB chain
6ot9 Chain A Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
6ot9
Constructing protein polyhedra via orthogonal chemical interactions.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
E4 M7 P46 F61 F65 L68 C98 C101 H102 R106
Binding residue
(residue number reindexed from 1)
E4 M7 P46 F61 F65 L68 C98 C101 H102 R106
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005506
iron ion binding
GO:0009055
electron transfer activity
GO:0020037
heme binding
GO:0046872
metal ion binding
Biological Process
GO:0022900
electron transport chain
Cellular Component
GO:0042597
periplasmic space
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6ot9
,
PDBe:6ot9
,
PDBj:6ot9
PDBsum
6ot9
PubMed
31969701
UniProt
P0ABE7
|C562_ECOLX Soluble cytochrome b562 (Gene Name=cybC)
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