Structure of PDB 5ze8 Chain A Binding Site BS03
Receptor Information
>5ze8 Chain A (length=385) Species:
1050
(Thermochromatium tepidum) [
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EPIHRVSSELCANCHEDIYRQWKGSMHAKSTALSDPIHGLFYQQEVGDPT
AEGMVHKKSGKFPLCLYCHAPNAARDQTTKLDAHPAYTEGVNCVACHTLK
TYNGIQDAEGKLRYGIKAYDLSDRLQAPIGFPRELERLKAKPNPHLGEPV
ELDGKTIPALTMEANPRQLRTSDACMGCHDQRDNPQGVPLCQTGKEFIAG
GSQVACQTCHMPVAGGFADHSMGGGHHEAMLKRSIVFDLTTKADKEKIAA
QVWIRNLQPHAMPTGAPFRNLYLKLTAYDASGEVLWQNAADHPSKDDPRA
YFAYGLADDQGNPAPPPTATKPGDDTRLQPHETRELNYEIPAKGVALVRG
ELYYNLLWPSLVEKFTQLPAELTAPVLIAVSEKPI
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
5ze8 Chain A Residue 503 [
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Receptor-Ligand Complex Structure
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PDB
5ze8
Properties and structure of a low-potential, penta-heme cytochrome c552from a thermophilic purple sulfur photosynthetic bacterium Thermochromatium tepidum.
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
H49 I52 W56 H61 N126 C127 C130 H131 L219 Q257 M261 F267 H270
Binding residue
(residue number reindexed from 1)
H15 I18 W22 H27 N92 C93 C96 H97 L169 Q207 M211 F217 H220
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5ze8
,
PDBe:5ze8
,
PDBj:5ze8
PDBsum
5ze8
PubMed
29691716
UniProt
A0A2P1N6U9
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