Structure of PDB 2fwt Chain A Binding Site BS02
Receptor Information
>2fwt Chain A (length=112) Species:
1063
(Cereibacter sphaeroides) [
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LVVTDPLTRTECSACHMAYPAALLPARSWTALMADLPNHFGEDASLDEAS
RGQIESYLVANAADSSGTPLRISELPWFKRKHADEVSPRMLEKARSMSNC
AACHTGAERGLF
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
2fwt Chain A Residue 805 [
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Receptor-Ligand Complex Structure
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PDB
2fwt
Structural and Functional Studies on DHC, the Diheme Cytochrome c from Rhodobacter sphaeroides, and Its Interaction with SHP, the sphaeroides Heme Protein
Resolution
1.85 Å
Binding residue
(original residue number in PDB)
C24 C27 H28 Y31 M45 H51 F52 E54 A56 R95 I96 S97 S120 S122
Binding residue
(residue number reindexed from 1)
C12 C15 H16 Y19 M33 H39 F40 E42 A44 R71 I72 S73 S96 S98
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:2fwt
,
PDBe:2fwt
,
PDBj:2fwt
PDBsum
2fwt
PubMed
16700547
UniProt
Q3J4W3
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