Structure of PDB 4m05 Chain B Binding Site BS01
Receptor Information
>4m05 Chain B (length=240) Species:
330214
(Nitrospira defluvii) [
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AMADREKLLTESGVYGTFATFQMDHDWWDLPGESRVISVAEVKGLVEQWS
GKILVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGTRLGRHLTSG
GLLHGVSKKPTYVAGFPESMKTELQVNGESGSRPYAIVIPIKKDAEWWAL
DQEARTALMQEHTQAALPYLKTVKEKLYHSTGLDDVDFITYFETERLEDF
HNLVRALQQVKEFRHNRRFGHPTLLGTMSPLDEILEKFAQ
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
4m05 Chain B Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
4m05
Manipulating conserved heme cavity residues of chlorite dismutase: effect on structure, redox chemistry, and reactivity.
Resolution
2.28 Å
Binding residue
(original residue number in PDB)
P108 T109 Y110 V111 L122 I139 K141 M157 H160 T161 A164 L168 L175 F186 F190 L201 L205 F217
Binding residue
(residue number reindexed from 1)
P110 T111 Y112 V113 L124 I141 K143 M159 H162 T163 A166 L170 L177 F188 F192 L203 L207 F219
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.13.11.49
: chlorite O2-lyase.
Gene Ontology
Molecular Function
GO:0016491
oxidoreductase activity
GO:0020037
heme binding
GO:0046872
metal ion binding
GO:0050587
chlorite O2-lyase activity
View graph for
Molecular Function
External links
PDB
RCSB:4m05
,
PDBe:4m05
,
PDBj:4m05
PDBsum
4m05
PubMed
24364531
UniProt
B3U4H7
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