Structure of PDB 2fw5 Chain A Binding Site BS02
Receptor Information
>2fw5 Chain A (length=125) Species:
1063
(Cereibacter sphaeroides) [
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ALVVTDPLTRTECSACHMAYPAALLPARSWTALMADLPNHFGEDASLDEA
SRGQIESYLVANAADSSGAGRALRGLVQTDTPLRISELPWFKRKHADEVS
PRMLEKARSMSNCAACHTGAERGLF
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
2fw5 Chain A Residue 805 [
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Receptor-Ligand Complex Structure
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PDB
2fw5
Structural and Functional Studies on DHC, the Diheme Cytochrome c from Rhodobacter sphaeroides, and Its Interaction with SHP, the sphaeroides Heme Protein
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
C24 C27 H28 Y31 H51 F52 E54 A56 R95 I96 S97 S120 S122
Binding residue
(residue number reindexed from 1)
C13 C16 H17 Y20 H40 F41 E43 A45 R84 I85 S86 S109 S111
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:2fw5
,
PDBe:2fw5
,
PDBj:2fw5
PDBsum
2fw5
PubMed
16700547
UniProt
Q3J4W3
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