Structure of PDB 8iao Chain Ad Binding Site BS01
Receptor Information
>8iao Chain Ad (length=240) Species:
10090
(Mus musculus) [
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DLELHPPSYPWSHRGLLSSLDHTSIRRGFQVYKQVCSSCHSMDYVAYRHL
VGVCYTEEEAKALAEEVEVQDGPNDDGEMFMRPGKLSDYFPKPYPNPEAA
RAANNGALPPDLSYIVRARHGGEDYVFSLLTGYCEPPTGVSLREGLYFNP
YFPGQAIGMAPPIYTEVLEYDDGTPATMSQVAKDVATFLRWASEPEHDHR
KRMGLKMLLMMGLLLPLTYAMKRHKWSVLKSRKLAYRPPK
Ligand information
Ligand ID
HEC
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,9-12H2,1-6H3,(H,39,40)(H,41,42);/q-4;+4/b21-7?,22-8?,26-13-,29-14-,30-15-,31-16-;
InChIKey
HXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=C(O)CCC1=C(C2=CC6=C(C(=C/C)\C5=CC4=C(C(\C3=Cc7c(c(c8C=C1N2[Fe](N34)(N56)n78)CCC(=O)O)C)=C/C)C)C)C
OpenEye OEToolkits 1.5.0
CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C
CACTVS 3.341
C\C=C1/C(=C2C=C3N4C(=Cc5n6c(C=C7N8C(=C(C)\C7=C/C)C=C1N2[Fe@@]468)c(C)c5CCC(O)=O)C(=C3C)CCC(O)=O)C
CACTVS 3.341
CC=C1C(=C2C=C3N4C(=Cc5n6c(C=C7N8C(=C(C)C7=CC)C=C1N2[Fe]468)c(C)c5CCC(O)=O)C(=C3C)CCC(O)=O)C
Formula
C34 H34 Fe N4 O4
Name
HEME C
ChEMBL
DrugBank
ZINC
PDB chain
8iao Chain Ad Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8iao
Respiratory complex CI:CIII2, type I, Wild type mouse under thermoneutral temperature
Resolution
4.2 Å
Binding residue
(original residue number in PDB)
V120 C121 C124 H125 N189 A192 P194 P195 R204 Y210 L215 F237 G243 M244 P247 I248
Binding residue
(residue number reindexed from 1)
V35 C36 C39 H40 N104 A107 P109 P110 R119 Y125 L130 F152 G158 M159 P162 I163
Annotation score
1
External links
PDB
RCSB:8iao
,
PDBe:8iao
,
PDBj:8iao
PDBsum
8iao
PubMed
UniProt
Q9D0M3
|CY1_MOUSE Cytochrome c1, heme protein, mitochondrial (Gene Name=Cyc1)
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