Structure of PDB 8oh9 Chain C Binding Site BS03

Receptor Information
>8oh9 Chain C (length=1172) Species: 1123288 (Sporomusa ovata DSM 2662) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
MSKISININGRELVVSAGQTILQAAAEHGIEIPHLCHDERIQPYGACGLC
VVEVEGSPKLVRSCATSVQNGQVIRTDTSRTVVARKTALQLLASDHRGDC
RPPCMLACPAQTDCQGYVGLIANGQYEEALKLIKDKMPIPASIGKICPHP
CETACRRELVEEPISIAQLKSFVAEVDLNGNQYQPPMKPATGKKVAVVGA
GPAGLTAAYFLARDGHKVVIYEAMPHPGGMLRYGIPQYRLDKALLDAEVA
LMTKMGIEIIYNTKIGDDVSLDYLHDNYDAVFLGIGSWQSQGLRCKGEDM
EGVLGGIDFLREVTMNSNITLGGKVLVVGGGNTAMDVARTSKRLGAEEVT
IIYRRTIDEMPAEKIEIHEAQEEGVKFQLLVAPVEVLGENGHAKALKCEI
MRLGEPDASGRRKPEPTGETVVYEADRIIAAIGQKTVIGNIKDIATDKSG
NIIVNGGAFTTNRDKVFAGGDAVTGPKIAIDAIAQGKNAAQVIDSYLNGC
LVPHADSQYFTQKDITAADLADRAKAPRVSLTVEDAEVRNKSFMQVAKTF
TEEEALRESKRCLECGCRDYFECQLIKYIQDYDVSTEKDSQVECHKTTEF
DNHPFIERNPDKCVLCGLCVRVCDEVVGATAIGLVGRGFDSVIMPEFKLP
LSETACISCGQCVDVCPTGACMEKQVSYKQIPANMDSMASVCGYCGVGCN
VNIEYKGDVVFRVTPDRVNDDGWLCQRGKFGLGHANDKARLTAPVIKRNG
QFVKVDWNEANLEVVKRLQAVVAAYGKDSIGVVVSPRLTNEELFLAGKLA
DAVNTTIKTSYSVDGGSGLGSVLGYDASTNSFAELDNSDFVLTLGKVKEN
HPVLDFKIRLSGVCSVAWPQSLANTADMKVFLKALLNLGVDENKVAEKTE
GFAELKASLADVKVSEEIQALAQKYAKAAKPLIVIDEDTVSAEAVKLMAY
AAVITGKIGAAYRGIILVRTKNNTQGAVDMGFVMPVSAVAQGIESGKIKA
LVVIGEDPAAYPQESALLQKLSFLVVYDMFMTKTATAADMVVPLVSSAEV
NGTYTRSDRRIQAVRAAIQPKTGKATLQILIETLKSLGIKYDTIADVRAA
IASEVSNYAGMDAADFGTTVYWPNNKNVLYTDGFATEGQKAILAAVGDVP
VFVEKKKYDSVEMNFVNGRQSL
Ligand information
Ligand IDSF4
InChIInChI=1S/4Fe.4S
InChIKeyLJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 2.0.7[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
CACTVS 3.385S1[Fe]S[Fe]1.S2[Fe]S[Fe]2
FormulaFe4 S4
NameIRON/SULFUR CLUSTER
ChEMBL
DrugBank
ZINC
PDB chain8oh9 Chain C Residue 1203 [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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PDB8oh9 Molecular architecture and electron transfer pathway of the Stn family transhydrogenase.
Resolution3.2 Å
Binding residue
(original residue number in PDB)		P102 C104 Q115 C155 R156 C562 L563 C565
Binding residue
(residue number reindexed from 1)		P102 C104 Q115 C155 R156 C562 L563 C565
Annotation score4
Enzymatic activity
Enzyme Commision number 1.2.1.2: Transferred entry: 1.17.1.9.
Gene Ontology
Molecular Function
GO:0016491 oxidoreductase activity
GO:0046872 metal ion binding
GO:0051536 iron-sulfur cluster binding

View graph for
Molecular Function
External links
PDB RCSB:8oh9, PDBe:8oh9, PDBj:8oh9
PDBsum8oh9
PubMed37673911
UniProtA0A0U1KYI6

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