PPIRE11418

Target Protein Information
Protein_Name Nuclear receptor subfamily 5 group A member 2
Protein_Sequence MSSNSDTGDLQESLKHGLTPIGAGLPDRHGSPIPARGRLVMLPKVETEALGLARSHGEQGQMPENMQVSQFKMVNYSYDEDLEELCPVCGDKVSGYHYGLLTCESCKGFFKRTVQNNKRYTCIENQNCQIDKTQRKRCPYCRFQKCLSVGMKLEAVRADRMRGGRNKFGPMYKRDRALKQQKKALIRANGLKLEAMSQVIQAMPSDLTISSAIQNIHSASKGLPLNHAALPPTDYDRSPFVTSPISMTMPPHGSLQGYQTYGHFPSRAIKSEYPDPYTSSPESIMGYSYMDSYQTSSPASIPHLILELLKCEPDEPQVQAKIMAYLQQEQANRSKHEKLSTFGLMCKMADQTLFSIVEWARSSIFFRELKVDDQMKLLQNCWSELLILDHIYRQVVHGKEGSIFLVTGQQVDYSIIASQAGATLNNLMSHAQELVAKLRSLQFDQREFVCLKFLVLFSLDVKNLENFQLVEGVQEQVNAALLDYTMCNYPQQTEKFGQLLLRLPEIRAISMQAEEYLYYKHLNGDVPYNNLLIEMLHAKRA
Organism_Source Homo sapiens
Functional_Classification nuclear receptor
Cellular_Localization Nucleus
Gene_Names NR5A2
UniProt_ID O00482
Protein-Protein Interaction Networks
Peptide Basic Information
Peptide_Name PGC1alpha NR Box 2
Peptide_Sequence EEPSLLKKLLLAPA
Peptide_Length 14
Peptide_SMILES CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CCC(=O)O)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)O
Chemical_Modification None
Cyclization_Method None
Linear/Cyclic Linear
N-terminal_Modification Fluorescein
C-terminal_Modification Free
Amino_Acid_Distribution
Peptide Physicochemical
Molecular_Weight 1521.86
Aliphatic_Index 153.57143
Aromaticity 0.00000
Average_Rotatable_Bonds 3.57143
Charge_at_pH_7 0.00094
Isoelectric_Point 6.53076
Number_of_Hydrogen_Bond_Acceptors 20
Number_of_Hydrogen_Bond_Donors 18
Topological_Polar_Surface_Area 570.91000
X_logP_energy -2.03670
Interaction Information
Affinity KD=240 nM
Affinity_Assay Fluorescence Polarization
PDB_ID None
Type Allosteric modulator
Structure
Reference Information
Document_Type Research Articles
Title Structure and Dynamics of the Liver Receptor Homolog 1-PGC1Alpha Complex.
Release_Year 2017
PMID 28363985
DOI 10.1124/mol.117.108514