Structure of PDB 7b21 Chain AAA Binding Site BS01
Receptor Information
>7b21 Chain AAA (length=92) Species:
498211
(Cellvibrio japonicus Ueda107) [
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GYLVGDATRGANLWNTQTCVACHGVDGERNASGTPALTPLNPNRDLYRHS
RDTQDRALRDFISMWMPQGNEGSCTGQCAADIEAFIRTWHHH
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
7b21 Chain AAA Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
7b21
C-type cytochrome-initiated reduction of bacterial lytic polysaccharide monooxygenases.
Resolution
1.2 Å
Binding residue
(original residue number in PDB)
T18 C19 C22 H23 L40 N41 R44 Y47 H49 S50 F61 I62 M66 P67
Binding residue
(residue number reindexed from 1)
T18 C19 C22 H23 L40 N41 R44 Y47 H49 S50 F61 I62 M66 P67
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0009055
electron transfer activity
GO:0020037
heme binding
View graph for
Molecular Function
External links
PDB
RCSB:7b21
,
PDBe:7b21
,
PDBj:7b21
PDBsum
7b21
PubMed
34240737
UniProt
B3PLJ6
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