Structure of PDB 6xkz Chain o Binding Site BS01
Receptor Information
>6xkz Chain o (length=190) Species:
272942
(Rhodobacter capsulatus SB 1003) [
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VLEKNATLLLIFAFLVVTIGGIVEIAPLFYLENTIEKVEGMRPYTPLELT
GRDIYIREGCYVCHSQMIRPMRDEVERYGHYSLAAESMYDHPFQWGSKRT
GPDLARVGGRYSDAWHVEHLSNPQSVVPESVMPSYSYLANVPLDSTWIED
RVSTDALVGVPYSAEMIAAATEMDALVAYLQVLGTMVDFS
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
6xkz Chain o Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6xkz
Cryo-EM structures of engineered active bc 1 -cbb 3 type CIII 2 CIV super-complexes and electronic communication between the complexes.
Resolution
7.2 Å
Binding residue
(original residue number in PDB)
C68 C71 H72 G109 P110 Y119 H127 L128 V135 S138 V139 M140 P141 Y143
Binding residue
(residue number reindexed from 1)
C60 C63 H64 G101 P102 Y111 H119 L120 V127 S130 V131 M132 P133 Y135
Annotation score
4
Enzymatic activity
Enzyme Commision number
1.9.3.1
: Transferred entry: 7.1.1.9.
Gene Ontology
Molecular Function
GO:0009055
electron transfer activity
GO:0016491
oxidoreductase activity
GO:0020037
heme binding
GO:0046872
metal ion binding
Cellular Component
GO:0016020
membrane
View graph for
Molecular Function
View graph for
Cellular Component
External links
PDB
RCSB:6xkz
,
PDBe:6xkz
,
PDBj:6xkz
PDBsum
6xkz
PubMed
33568648
UniProt
D5ARP5
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