Structure of PDB 1yhu Chain I Binding Site BS01
Receptor Information
>1yhu Chain I (length=145) Species:
6426
(Riftia pachyptila) [
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ACAMLERAKVKDEWAKAYGIGAARSKFGDALWRNVFNYAPNARDIFESVN
SKDMASPEFKAHIARVLGGLDRVISMLDNQATLDADLAHLKSQHDPRTID
PVNFVVFRKALIATVAGTFGVCFDVPAWQGCYNIIAKGITGSDAA
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
1yhu Chain I Residue 160 [
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Receptor-Ligand Complex Structure
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PDB
1yhu
Sulfide binding is mediated by zinc ions discovered in the crystal structure of a hydrothermal vent tubeworm hemoglobin.
Resolution
3.15 Å
Binding residue
(original residue number in PDB)
I47 F48 V51 Q95 H96 R99 I101 N105 F106 F109
Binding residue
(residue number reindexed from 1)
I45 F46 V49 Q93 H94 R97 I99 N103 F104 F107
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005344
oxygen carrier activity
GO:0005506
iron ion binding
GO:0019825
oxygen binding
GO:0020037
heme binding
GO:0046872
metal ion binding
Biological Process
GO:0015671
oxygen transport
Cellular Component
GO:0005576
extracellular region
GO:0005833
hemoglobin complex
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Molecular Function
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Cellular Component
External links
PDB
RCSB:1yhu
,
PDBe:1yhu
,
PDBj:1yhu
PDBsum
1yhu
PubMed
15710902
UniProt
Q8IFK4
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