Structure of PDB 1uvy Chain A Binding Site BS01
Receptor Information
>1uvy Chain A (length=116) Species:
5885
(Paramecium caudatum) [
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SLFEQLGGQAAVQAVTAQFYANIQADATVATFFNGIDMPNQTNKTAAFLC
AALGGPNAWTGRNLKEVHANMGVSNAQFTTVIGHLRSALTGAGVAAALVE
QTVAVAETVRGDVVTV
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
1uvy Chain A Residue 1117 [
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Receptor-Ligand Complex Structure
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PDB
1uvy
Heme-Ligand Tunneling in Group I Truncated Hemoglobins
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
F32 F33 Q41 K44 W59 R62 L64 H68 M71 V73 F78 V81 V109 V113
Binding residue
(residue number reindexed from 1)
F32 F33 Q41 K44 W59 R62 L64 H68 M71 V73 F78 V81 V109 V113
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:1uvy
,
PDBe:1uvy
,
PDBj:1uvy
PDBsum
1uvy
PubMed
15016811
UniProt
P15160
|TRHBN_PARCA Group 1 truncated hemoglobin trHbN
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