Structure of PDB 1u55 Chain B Binding Site BS01
Receptor Information
>1u55 Chain B (length=187) Species:
119072
(Caldanaerobacter subterraneus subsp. tengcongensis) [
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MKGTIVGTWIKTLRDLYGNDVVDESLKSVGWEPDRVITPLEDIDDDEVRR
IFAKVSEKTGKNVNEIWREVGRQNIKTFSEWFPSYFAGRRLVNFLMMMDE
VHLQLTKMIKGATPPRLIAKPVAKDAIEMEYVSKRKMYDYFLGLIEGSSK
FFKEEISVEEVERGEKDGFSRLKVRIKFKNPVFEYKK
Ligand information
Ligand ID
HEM
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,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);/q;+2/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;
InChIKey
KABFMIBPWCXCRK-RGGAHWMASA-L
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C)C)CCC(=O)O
CACTVS 3.385
CC1=C(CCC(O)=O)C2=Cc3n4[Fe]5|6|N2=C1C=c7n5c(=CC8=N|6C(=Cc4c(C)c3CCC(O)=O)C(=C8C=C)C)c(C)c7C=C
ACDLabs 12.01
C=1c3c(c(c4C=C5C(=C(C=6C=C7C(=C(C8=CC=2C(=C(C=1N=2[Fe](n34)(N5=6)N78)CCC(=O)O)C)\C=C)C)\C=C)C)C)CCC(=O)O
Formula
C34 H32 Fe N4 O4
Name
PROTOPORPHYRIN IX CONTAINING FE;
HEME
ChEMBL
DrugBank
DB18267
ZINC
PDB chain
1u55 Chain B Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
1u55
Crystal structure of an oxygen-binding heme domain related to soluble guanylate cyclases.
Resolution
1.77 Å
Binding residue
(original residue number in PDB)
M1 I5 F78 Y85 F94 M98 H102 L105 T113 P115 L117 Y131 S133 R135 M137 Y140 F141 L144
Binding residue
(residue number reindexed from 1)
M1 I5 F78 Y85 F94 M98 H102 L105 T113 P115 L117 Y131 S133 R135 M137 Y140 F141 L144
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0020037
heme binding
View graph for
Molecular Function
External links
PDB
RCSB:1u55
,
PDBe:1u55
,
PDBj:1u55
PDBsum
1u55
PubMed
15326296
UniProt
Q8RBX6
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