Structure of PDB 8oup Chain C Binding Site BS01
Receptor Information
>8oup Chain C (length=151) Species:
6584
(Spisula solidissima) [
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TKLTKAEKDAVANSWAALKQDWKTIGADFFVKLFETYPNIKAYFKSFDNM
DMSEIKQSPKLRAHSINFCHGLNSFIQSLDEPDVLVILVQKLTVNHFRRK
IAVDRFQEAFALYVSYAQDHAKFDDFTAAAWTKTLKVVADVIGGHMQTLQ
K
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
8oup Chain C Residue 200 [
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Receptor-Ligand Complex Structure
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PDB
8oup
Structural and dynamic characterization of the hexa-coordinated globin from Spisula solidissima.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
Y50 F51 H71 N74 F75 L99 N102 H103 R106 I108 F113
Binding residue
(residue number reindexed from 1)
Y43 F44 H64 N67 F68 L92 N95 H96 R99 I101 F106
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
Cellular Component
GO:0005576
extracellular region
GO:0005833
hemoglobin complex
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8oup
,
PDBe:8oup
,
PDBj:8oup
PDBsum
8oup
PubMed
37354606
UniProt
Q3MQ26
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