PPIRE17263

Target Protein Information
Protein_Name Menin
Protein_Sequence MGLKAAQKTLFPLRSIDDVVRLFAAELGREEPDLVLLSLVLGFVEHFLAVNRVIPTNVPELTFQPSPAPDPPGGLTYFPVADLSIIAALYARFTAQIRGAVDLSLYPREGGVSSRELVKKVSDVIWNSLSRSYFKDRAHIQSLFSFITGTKLDSSGVAFAVVGACQALGLRDVHLALSEDHAWVVFGPNGEQTAEVTWHGKGNEDRRGQTVNAGVAERSWLYLKGSYMRCDRKMEVAFMVCAINPSIDLHTDSLELLQLQQKLLWLLYDLGHLERYPMALGNLADLEELEPTPGRPDPLTLYHKGIASAKTYYRDEHIYPYMYLAGYHCRNRNVREALQAWADTATVIQDYNYCREDEEIYKEFFEVANDVIPNLLKEAASLLEAGEERPGEQSQGTQSQGSALQDPECFAHLLRFYDGICKWEEGSPTPVLHVGWATFLVQSLGRFEGQVRQKVRIVSREAEAAEAEEPWGEEAREGRRRGPRRESKPEEPPPPKKPALDKGLGTGQGAVSGPPRKPPGTVAGTARGPEGGSTAQVPAPTASPPPEGPVLTFQSEKMKGMKELLVATKINSSAIKLQLTAQSQVQMKKQKVSTPSDYTLSFLKRQRKGL
Organism_Source Homo sapiens
Functional_Classification MLL complex cofactor
Cellular_Localization Nucleus
Gene_Names MEN1
UniProt_ID O00255
Protein-Protein Interaction Networks
Peptide Basic Information
Peptide_Name MBM1
Peptide_Sequence RWRFPARP
Peptide_Length 8
Peptide_SMILES C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)O
Chemical_Modification None
Cyclization_Method None
Linear/Cyclic Linear
N-terminal_Modification Free
C-terminal_Modification Free
Amino_Acid_Distribution
Peptide Physicochemical
Molecular_Weight 1085.28
Aliphatic_Index 12.50000
Aromaticity 0.25000
Average_Rotatable_Bonds 3.62500
Charge_at_pH_7 2.99797
Isoelectric_Point 12.80107
Hydrogen_Bond_Acceptors 12
Hydrogen_Bond_Donors 17
Topological_Polar_Surface_Area 450.93000
X_logP_energy -2.41929
Interaction Information
Affinity KD=3.8 uM
Affinity_Assay Bio-Layer Interferometry
PDB_ID None
Type Inhibitor
Structure
Reference Information
Document_Type Research Articles
Title Automated affinity selection for rapid discovery of peptide binders
Release_Year 2021
PMID 34447564
DOI 10.1039/d1sc02587b