PPIRE16211

Target Protein Information
Protein_Name Fizzy-related protein homolog
Protein_Sequence MDQDYERRLLRQIVIQNENTMPRVTEMRRTLTPASSPVSSPSKHGDRFIPSRAGANWSVNFHRINENEKSPSQNRKAKDATSDNGKDGLAYSALLKNELLGAGIEKVQDPQTEDRRLQPSTPEKKGLFTYSLSTKRSSPDDGNDVSPYSLSPVSNKSQKLLRSPRKPTRKISKIPFKVLDAPELQDDFYLNLVDWSSLNVLSVGLGTCVYLWSACTSQVTRLCDLSVEGDSVTSVGWSERGNLVAVGTHKGFVQIWDAAAGKKLSMLEGHTARVGALAWNAEQLSSGSRDRMILQRDIRTPPLQSERRLQGHRQEVCGLKWSTDHQLLASGGNDNKLLVWNHSSLSPVQQYTEHLAAVKAIAWSPHQHGLLASGGGTADRCIRFWNTLTGQPLQCIDTGSQVCNLAWSKHANELVSTHGYSQNQILVWKYPSLTQVAKLTGHSYRVLYLAMSPDGEAIVTGAGDETLRFWNVFSKTRSTKVKWESVSVLNLFTRIR
Organism_Source Homo sapiens
Functional_Classification cadherins
Cellular_Localization Plasma membrane
Gene_Names FZR1
UniProt_ID Q9UM11
Protein-Protein Interaction Networks
Peptide Basic Information
Peptide_Name cHAVc3
Peptide_Sequence CSHAVC
Peptide_Length 6
Peptide_SMILES CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CS)C(=O)N[C@@H](CS)C(=O)O
Chemical_Modification None
Cyclization_Method Side chain-side chain cyclization; C1<-->C6; disulfide bond
Linear/Cyclic Cyclic
N-terminal_Modification Acetyl
C-terminal_Modification Amide
Amino_Acid_Distribution
Peptide Physicochemical
Molecular_Weight 618.72
Aliphatic_Index 65.00000
Aromaticity 0.00000
Average_Rotatable_Bonds 2.83333
Charge_at_pH_7 -0.03506
Isoelectric_Point 7.25316
Hydrogen_Bond_Acceptors 11
Hydrogen_Bond_Donors 11
Topological_Polar_Surface_Area 257.73000
X_logP_energy -3.68410
Interaction Information
Affinity KD=70 uM
Affinity_Assay NMR chemical shift perturbation
PDB_ID None
Type Antagonist
Structure
Reference Information
Document_Type Research Articles
Title Probing the Interaction between cHAVc3 Peptide and the EC1 Domain of E-cadherin using NMR and Molecular Dynamics Simulations
Release_Year 2016
PMID 26728967
DOI 10.1080/07391102.2015.1133321