Structure of PDB 8ibg Chain Ad Binding Site BS01
Receptor Information
>8ibg Chain Ad (length=239) Species:
10090
(Mus musculus) [
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DLELHPPSYPWSHRGLLSSLDHTSIRRGFQVYKQVCSSCHSMDYVAYRHL
VGVCYTEEEAKALAEEVEVQDGPNDDGEMFMRPGKLSDYFPKPYPNPEAA
RAANNGALPPDLSYIVRARHGGEDYVFSLLTGYCEPPTGVSLREGLYFNP
YFPGQAIGMAPPIYTEVLEYDDGTPATMSQVAKDVATFLRWASEPEHDHR
KRMGLKMLLMMGLLLPLTYAMKRHKWSVLKSRKLAYRPP
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
8ibg Chain Ad Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8ibg
Respiratory complex CIII2, focus-refined of type II, Wild type mouse under cold temperature
Resolution
3.8 Å
Binding residue
(original residue number in PDB)
V120 C121 C124 H125 N189 A192 L193 P194 P195 R204 Y210 L215 F237 G243 M244 I248
Binding residue
(residue number reindexed from 1)
V35 C36 C39 H40 N104 A107 L108 P109 P110 R119 Y125 L130 F152 G158 M159 I163
Annotation score
1
External links
PDB
RCSB:8ibg
,
PDBe:8ibg
,
PDBj:8ibg
PDBsum
8ibg
PubMed
UniProt
Q9D0M3
|CY1_MOUSE Cytochrome c1, heme protein, mitochondrial (Gene Name=Cyc1)
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