Structure of PDB 7b1s Chain F Binding Site BS01

Receptor Information
>7b1s Chain F (length=265) Species: 2766897 (Candidatus Ethanoperedens thermophilum) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
VYQRQFLPADDRVTKNRKKVVDPSVKLEKIRTLSDKDFLTLIGHRHLGEA
YRSVNPPLAEIGEPEDPIRELVPPTEGAKAGDRVCTIIMTDSVYNPPIAH
YTRAWMYHNRFRGIDNGVYSGRVTLEMRERDLEEACRTLFETEICDASRD
QVRQYTCTGHSCRLDPDGMMFDPIERCIMSGGNVVYQKDSFGNPVDTPIN
MGKPLSEEELIERTVVYRTDRGEPMTREGDPGAPDEEVREALQWSRRIQW
LRMLGNMVPDKIKGM
Ligand information
Ligand IDUSN
InChIInChI=1S/C44H56N6O13.Ni/c1-19-15-42(3)24(12-36(61)62)26-14-29-41(2,17-30(45)51)22(6-9-33(55)56)28(46-29)16-44-43(4,18-31(52)50-44)23(7-10-34(57)58)27(49-44)13-25-21(11-35(59)60)20(5-8-32(53)54)38(47-25)37(39(19)63)40(42)48-26;/h13,19-24,26,28H,5-12,14-18H2,1-4H3,(H9,45,47,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62,63);/q;+1/p-1/t19-,20?,21?,22?,23?,24?,26?,28?,41-,42-,43-,44-;/m0./s1
InChIKeyRAZHPFHMRANHAI-KFKQAULWSA-M
SMILES
SoftwareSMILES
OpenEye OEToolkits 2.0.7C[C@H]1C[C@]2(C(C3CC4=[N]5C(CC67[C@@](CC(=O)N6)(C(C8=[N]7[Ni]59[N]3=C2C(=C2N9C(=C8)C(C2CCC(=O)O)CC(=O)O)C1=O)CCC(=O)O)C)C([C@]4(C)CC(=O)N)CCC(=O)O)CC(=O)O)C
CACTVS 3.385C[CH]1C[C]2(C)[CH](CC(O)=O)[CH]3CC4=N[CH](C[C]56NC(=O)C[C]5(C)[CH](CCC(O)=O)C(=N6)C=C7[CH](CC(O)=O)[CH](CCC(O)=O)C(=C(C1=O)C2=N3)[N]7[Ni])[CH](CCC(O)=O)[C]4(C)CC(N)=O
OpenEye OEToolkits 2.0.7CC1CC2(C(C3CC4=[N]5C(CC67C(CC(=O)N6)(C(C8=[N]7[Ni]59[N]3=C2C(=C2N9C(=C8)C(C2CCC(=O)O)CC(=O)O)C1=O)CCC(=O)O)C)C(C4(C)CC(=O)N)CCC(=O)O)CC(=O)O)C
CACTVS 3.385C[C@H]1C[C@@]2(C)[C@H](CC(O)=O)[C@@H]3CC4=N[C@@H](C[C@]56NC(=O)C[C@@]5(C)[C@@H](CCC(O)=O)C(=N6)C=C7[C@H](CC(O)=O)[C@H](CCC(O)=O)C(=C(C1=O)C2=N3)[N@@]7[Ni])[C@@H](CCC(O)=O)[C@]4(C)CC(N)=O
FormulaC44 H55 N6 Ni O13
NameDimethylated-F430 cofactor
ChEMBL
DrugBank
ZINC
PDB chain7b1s Chain D Residue 1101 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB7b1s Crystal structure of a key enzyme for anaerobic ethane activation.
Resolution0.992 Å
Binding residue
(original residue number in PDB)
Y120 S121 G122 Y156 T157 C158 T159 H161
Binding residue
(residue number reindexed from 1)
Y119 S120 G121 Y155 T156 C157 T158 H160
Annotation score1
Enzymatic activity
Enzyme Commision number 2.8.4.1: coenzyme-B sulfoethylthiotransferase.
Gene Ontology
Molecular Function
GO:0016740 transferase activity
GO:0050524 coenzyme-B sulfoethylthiotransferase activity
Biological Process
GO:0015948 methanogenesis

View graph for
Molecular Function

View graph for
Biological Process
External links
PDB RCSB:7b1s, PDBe:7b1s, PDBj:7b1s
PDBsum7b1s
PubMed34210888
UniProtA0A7R9R6T0

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