Structure of PDB 1rwj Chain A Binding Site BS01
Receptor Information
>1rwj Chain A (length=81) Species:
35554
(Geobacter sulfurreducens) [
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KGMTPPKTVNFKMKGVADAAFSHEFHLGMYKCNECHTKLFAYKAGAKRFT
MADMDKGKSCGACHNGKDAFSSASDCGKCHP
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
1rwj Chain A Residue 90 [
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Receptor-Ligand Complex Structure
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PDB
1rwj
Structure of a novel c7-type three-heme cytochrome domain from a multidomain cytochrome c polymer.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
M3 P5 P6 F11 F21 H23 H26 L27 C32 C35 H36 F40 Y42 K43 A44 G45
Binding residue
(residue number reindexed from 1)
M3 P5 P6 F11 F21 H23 H26 L27 C32 C35 H36 F40 Y42 K43 A44 G45
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:1rwj
,
PDBe:1rwj
,
PDBj:1rwj
PDBsum
1rwj
PubMed
15133162
UniProt
Q74BP5
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