Structure of PDB 1ith Chain A Binding Site BS01
Receptor Information
>1ith Chain A (length=141) Species:
6431
(Urechis caupo) [
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GLTAAQIKAIQDHWFLNIKGCLQAAADSIFFKYLTAYPGDLAFFHKFSSV
PLYGLRSNPAYKAQTLTVINYLDKVVDALGGNAGALMKAKVPSHDAMGIT
PKHFGQLLKLVGGVFQEEFSADPTTVAAWGDAAGVLVAAMK
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
1ith Chain A Residue 143 [
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Receptor-Ligand Complex Structure
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PDB
1ith
Structure determination and refinement of homotetrameric hemoglobin from Urechis caupo at 2.5 A resolution.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
F44 K46 Q64 K90 H94 I99 H103 F104
Binding residue
(residue number reindexed from 1)
F44 K46 Q64 K90 H94 I99 H103 F104
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005344
oxygen carrier activity
GO:0019825
oxygen binding
GO:0020037
heme binding
GO:0046872
metal ion binding
Biological Process
GO:0015671
oxygen transport
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Molecular Function
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Biological Process
External links
PDB
RCSB:1ith
,
PDBe:1ith
,
PDBj:1ith
PDBsum
1ith
PubMed
1515107
UniProt
P06148
|HBF1_URECA Hemoglobin F-I
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