Structure of PDB 8uhe Chain C Binding Site BS02

Receptor Information
>8uhe Chain C (length=164) Species: 91464 (Synechococcus sp. PCC 7335) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
SIVKQIISNADEELRYPTPGELEMIRSFCKTGASQIQLAKTLESHAPTIV
ERGTRKFWQICPRTPSNSGSPRKTEAAQRDMSWYIRLISYCLLAGNDQPL
REIGLLGMKELYTNIGIPLDNILQYLRCLKAEAIALLSEAEAEAIIPYFD
QIIQELVRPGPSYF
Ligand information
Ligand IDM1V
InChIInChI=1S/C33H38N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h13-15,35H,7-12H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b26-13-,27-14-,28-15-
InChIKeyCXQHEXWJGZEPFP-BBROENKCSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 1.7.6CCC1=C(/C(=C/C2=N/C(=C\c3c(c(c([nH]3)/C=C\4/C(=C(C(=O)N4)C)CC)C)CCC(=O)O)/C(=C2C)CCC(=O)O)/NC1=O)C
CACTVS 3.385CCC1=C(C)\C(NC1=O)=C\C2=NC(=C\c3[nH]c(\C=C4/NC(=O)C(=C4CC)C)c(C)c3CCC(O)=O)/C(=C2C)CCC(O)=O
OpenEye OEToolkits 1.7.6CCC1=C(C(=CC2=NC(=Cc3c(c(c([nH]3)C=C4C(=C(C(=O)N4)C)CC)C)CCC(=O)O)C(=C2C)CCC(=O)O)NC1=O)C
CACTVS 3.385CCC1=C(C)C(NC1=O)=CC2=NC(=Cc3[nH]c(C=C4NC(=O)C(=C4CC)C)c(C)c3CCC(O)=O)C(=C2C)CCC(O)=O
FormulaC33 H38 N4 O6
Namemesobiliverdin IX(alpha)
ChEMBL
DrugBank
ZINCZINC000086036419
PDB chain8uhe Chain K Residue 801 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB8uhe Structure of the antenna complex expressed during far-red light photoacclimation in Synechococcus sp. PCC 7335.
Resolution2.78 Å
Binding residue
(original residue number in PDB)
Y164 F165
Binding residue
(residue number reindexed from 1)
Y163 F164
Annotation score1
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Cellular Component
GO:0009579 thylakoid
GO:0016020 membrane
GO:0030089 phycobilisome
GO:0031676 plasma membrane-derived thylakoid membrane

View graph for
Biological Process

View graph for
Cellular Component
External links
PDB RCSB:8uhe, PDBe:8uhe, PDBj:8uhe
PDBsum8uhe
PubMed38141759
UniProtB4WKI4

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