Structure of PDB 6lod Chain A Binding Site BS01
Receptor Information
>6lod Chain A (length=218) Species:
383372
(Roseiflexus castenholzii DSM 13941) [
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QVFDRRANTLARVSIFAGIPLVLAILGGVWWLFGWSDWHRDVGVEIPQPG
GGFNHQLHVALGMDCRYCHTAVEVSAHANIPPTETCMGCHSQIISRSEKV
AFVWQSWETGTSIQWNKVHDLPKFVYFNHSIHVAKGVGCSTCHGRIDQMR
VVYKTQPLFMSWCLDCHRNPEKYVRPREEVFNMAWTPPPNQLEVGRRLVQ
EYEIRSSWELTNCAICHR
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
6lod Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6lod
Cryo-EM structures of the air-oxidized and dithionite-reduced photosynthetic alternative complex III from Roseiflexus castenholzii .
Resolution
3.2 Å
Binding residue
(original residue number in PDB)
F61 L65 H66 L69 M71 C94 C97 H98 I101 I102 K107 V108
Binding residue
(residue number reindexed from 1)
F53 L57 H58 L61 M63 C86 C89 H90 I93 I94 K99 V100
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Cellular Component
GO:0016020
membrane
View graph for
Cellular Component
External links
PDB
RCSB:6lod
,
PDBe:6lod
,
PDBj:6lod
PDBsum
6lod
PubMed
32832681
UniProt
A7NJ87
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