PPIRE01857

Target Protein Information
Protein_Name Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
Protein_Sequence MADEEKLPPGWEKRMSRSSGRVYYFNHITNASQWERPSGNSSSGGKNGQGEPARVRCSHLLVKHSQSRRPSSWRQEKITRTKEEALELINGYIQKIKSGEEDFESLASQFSDCSSAKARGDLGAFSRGQMQKPFEDASFALRTGEMSGPVFTDSGIHIILRTE
Organism_Source Homo sapiens
Functional_Classification Enzyme
Cellular_Localization Nucleus
Gene_Names PIN1
UniProt_ID Q13526
Protein-Protein Interaction Networks
Peptide Basic Information
Peptide_Name CTD-S2/S5
Peptide_Sequence YpSPTpSPS
Peptide_Length 9
Peptide_SMILES C[C@@H](O)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CO)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)O
Chemical_Modification p2=O-phosphoserine; p5=O-phosphoserine
Cyclization_Method None
Linear/Cyclic Linear
N-terminal_Modification Free
C-terminal_Modification Free
Amino_Acid_Distribution
Peptide Physicochemical
Molecular_Weight 932.00
Aliphatic_Index 0.00000
Aromaticity 0.11111
Average_Rotatable_Bonds 2.11111
Charge_at_pH_7 -0.00287
Isoelectric_Point 6.09320
Number_of_Hydrogen_Bond_Acceptors 15
Number_of_Hydrogen_Bond_Donors 11
Topological_Polar_Surface_Area 362.11000
X_logP_energy -5.39250
Interaction Information
Affinity KD=4.9 uM
Affinity_Assay Bio-Layer Interferometry
PDB_ID 1F8A
Type Affinity ligand
Structure
Reference Information
Document_Type Research Articles
Title STRUCTURAL BASIS FOR THE PHOSPHOSERINE-PROLINE RECOGNITION BY GROUP IV WW DOMAINS
Release_Year 2000
PMID None
DOI 10.2210/pdb1f8a/pdb