Structure of PDB 8xr6 Chain V Binding Site BS01
Receptor Information
>8xr6 Chain V (length=137) Species:
173977
(Chroomonas placoidea) [
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TDLDENTRTVPLDSSGTTVILTPEQVKRGKRLFNSSCGNCHVGGITKTNP
NLGLEPDALSLATPARDNIDALVDYMKNPTTYDGLESIAELHPSVKSADI
FPKMRSLSDEDLFAIGGHILLQPKLSSEKWGGGKIYY
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
8xr6 Chain V Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8xr6
Cryo-EM structure of cryptophyte photosystem II
Resolution
2.53 Å
Binding residue
(original residue number in PDB)
C63 C66 H67 L78 G79 L80 L85 Y101 M102 T107 Y108 H118 P119 M130
Binding residue
(residue number reindexed from 1)
C37 C40 H41 L52 G53 L54 L59 Y75 M76 T81 Y82 H92 P93 M104
Annotation score
4
External links
PDB
RCSB:8xr6
,
PDBe:8xr6
,
PDBj:8xr6
PDBsum
8xr6
PubMed
UniProt
A0A222AI35
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