PPIRE00346

Target Protein Information
Protein_Name LexA repressor
Protein_Sequence MKALTARQQEVFDLIRDHISQTGMPPTRAEIAQRLGFRSPNAAEEHLKALARKGVIEIVSGASRGIRLLQEEEEGLPLVGRVAAGEPLLAQQHIEGHYQVDPSLFKPNADFLLRVSGMSMKDIGIMDGDLLAVHKTQDVRNGQVVVARIDDEVTVKRLKKQGNKVELLPENSEFKPIVVDLRQQSFTIEGLAVGVIRNGDWL
Organism_Source Escherichia coli (strain K12)
Functional_Classification Transcriptional regulator
Cellular_Localization Nucleus
Gene_Names lexA
UniProt_ID P0A7C2
Protein-Protein Interaction Networks
Peptide Basic Information
Peptide_Name L2 Lariat peptide
Peptide_Sequence RSWDLPGEY
Peptide_Length 9
Peptide_SMILES CC(C)C[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O
Chemical_Modification None
Cyclization_Method S2<->E8; Main chain cyclization; lactone bond
Linear/Cyclic Cyclic
N-terminal_Modification Free
C-terminal_Modification Free
Amino_Acid_Distribution
Peptide Physicochemical
Molecular_Weight 1122.20
Aliphatic_Index 43.33333
Aromaticity 0.22222
Average_Rotatable_Bonds 3.55556
Charge_at_pH_7 -1.00065
Isoelectric_Point 4.18441
Number_of_Hydrogen_Bond_Acceptors 15
Number_of_Hydrogen_Bond_Donors 17
Topological_Polar_Surface_Area 480.08000
X_logP_energy -3.27223
Interaction Information
Affinity KD=6.3 nM
Affinity_Assay Surface plasmon resonance
PDB_ID None
Type Agonist
Structure
Reference Information
Document_Type Research Articles
Title A genetic screen for isolating lariat Peptide inhibitors of protein function.
Release_Year 2009
PMID 19942138
DOI 10.1016/j.chembiol.2009.10.012