Structure of PDB 5xed Chain A Binding Site BS02
Receptor Information
>5xed Chain A (length=82) Species:
208964,608538
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EDPEVLFKNKGCVACHAIDTKKVGPAYADVAKKYAGRKDAVDYLAGKIKK
GGSGVWGSVPAPPQNVTDAEAKQLAQWILSIK
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
5xed Chain C Residue 102 [
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Receptor-Ligand Complex Structure
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PDB
5xed
Rational Design of Domain-Swapping-Based c-Type Cytochrome Heterodimers by Using Chimeric Proteins.
Resolution
1.55 Å
Binding residue
(original residue number in PDB)
P25 Y27 Y34 Y43 I48 S53 G54 V55 W56 V59 A61 Q64
Binding residue
(residue number reindexed from 1)
P25 Y27 Y34 Y43 I48 S53 G54 V55 W56 V59 A61 Q64
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
View graph for
Molecular Function
External links
PDB
RCSB:5xed
,
PDBe:5xed
,
PDBj:5xed
PDBsum
5xed
PubMed
28660650
UniProt
P00099
|CY551_PSEAE Cytochrome c-551 (Gene Name=nirM);
P15452
|CY552_HYDTT Cytochrome c-552 (Gene Name=HTH_0988)
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