Structure of PDB 7tt9 Chain B Binding Site BS01
Receptor Information
>7tt9 Chain B (length=116) Species:
314608
(Shewanella benthica KT99) [
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SLYERLGGEQKIARIAADIFDTHATNPTVASRFKDSDRERVIKMVTEFLS
AGTGGPQDYTGKSMPEAHRSMNINEAEYLAVIDDIMVALDKNEVGDQEKQ
ELLMIAYSLKGEIIGA
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
7tt9 Chain B Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
7tt9
Crystal structure of Shewanella benthica Group 1 truncated hemoglobin C51S C71S Y34F variant
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
V30 F34 S37 V42 F49 G62 K63 M65 H69 M72 I74 Y79 V82 I114
Binding residue
(residue number reindexed from 1)
V29 F33 S36 V41 F48 G61 K62 M64 H68 M71 I73 Y78 V81 I113
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
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:7tt9
,
PDBe:7tt9
,
PDBj:7tt9
PDBsum
7tt9
PubMed
UniProt
A9DF82
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