Structure of PDB 8brl Chain D Binding Site BS01
Receptor Information
>8brl Chain D (length=134) Species:
297
(Hydrogenophilus thermoluteolus) [
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ALKPEDKVKFRQASYTTMAWNMGKIKAMVVDGTMPFSQTQVSAAANVIAA
IANSGMGALYSPDTLGVVGFKKSRLKENFFQEQDEVRKIATNFVEQANKL
AEVAAMGDKDEIKAQFGEVGKACKACHEKFREEE
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
8brl Chain D Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8brl
Protein-to-structure pipeline for ambient-temperature in situ crystallography at VMXi.
Resolution
1.88 Å
Binding residue
(original residue number in PDB)
R12 Q13 Y16 T17 A20 M23 K72 S74 R75 F94 C124 C127 H128 R132
Binding residue
(residue number reindexed from 1)
R11 Q12 Y15 T16 A19 M22 K71 S73 R74 F93 C123 C126 H127 R131
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
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8brl
,
PDBe:8brl
,
PDBj:8brl
PDBsum
8brl
PubMed
37199504
UniProt
F7J213
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