Structure of PDB 8ic5 Chain AD Binding Site BS01
Receptor Information
>8ic5 Chain AD (length=238) Species:
10090
(Mus musculus) [
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ELHPPSYPWSHRGLLSSLDHTSIRRGFQVYKQVCSSCHSMDYVAYRHLVG
VCYTEEEAKALAEEVEVQDGPNDDGEMFMRPGKLSDYFPKPYPNPEAARA
ANNGALPPDLSYIVRARHGGEDYVFSLLTGYCEPPTGVSLREGLYFNPYF
PGQAIGMAPPIYTEVLEYDDGTPATMSQVAKDVATFLRWASEPEHDHRKR
MGLKMLLMMGLLLPLTYAMKRHKWSVLKSRKLAYRPPK
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
8ic5 Chain AD Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8ic5
Respiratory complex CIII2, focus-refined of type I, PERK -/- mouse under cold temperature
Resolution
4.1 Å
Binding residue
(original residue number in PDB)
V120 C121 C124 H125 N189 P194 P195 R204 Y210 L215 F237 I242 G243 M244 P247 I248
Binding residue
(residue number reindexed from 1)
V33 C34 C37 H38 N102 P107 P108 R117 Y123 L128 F150 I155 G156 M157 P160 I161
Annotation score
1
External links
PDB
RCSB:8ic5
,
PDBe:8ic5
,
PDBj:8ic5
PDBsum
8ic5
PubMed
UniProt
Q9D0M3
|CY1_MOUSE Cytochrome c1, heme protein, mitochondrial (Gene Name=Cyc1)
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