Structure of PDB 3qqq Chain A Binding Site BS01
Receptor Information
>3qqq Chain A (length=150) Species:
3480
(Trema tomentosum) [
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VFTEEQEALVVKSWAVMKKNSAELGLKFFLKIFEIAPSAKNLFSYLKSPI
PLEQNPKLKPHAMTVFVMTCESAVQLRKAGKVTVRESNLKRLGAIHFKNG
VVNEHFEVTRFALLETIKEAVPEMWSPEMKNAWGEAYDQLVAAIKSEMKP
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
3qqq Chain A Residue 163 [
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Receptor-Ligand Complex Structure
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PDB
3qqq
Crystal structures of Parasponia and Trema hemoglobins: differential heme coordination is linked to quaternary structure.
Resolution
1.84 Å
Binding residue
(original residue number in PDB)
L50 F51 H70 V74 L101 H105 V110 H114 F115 T118
Binding residue
(residue number reindexed from 1)
L42 F43 H61 V65 L92 H96 V101 H105 F106 T109
Annotation score
4
Enzymatic activity
Enzyme Commision number
1.7.2.-
Gene Ontology
Molecular Function
GO:0019825
oxygen binding
GO:0020037
heme binding
View graph for
Molecular Function
External links
PDB
RCSB:3qqq
,
PDBe:3qqq
,
PDBj:3qqq
PDBsum
3qqq
PubMed
21491905
UniProt
P07803
|HBL_TRETO Anaerobic nitrite reductase GLB1 (Gene Name=GLB1)
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