PPIPT01083

Target Protein Information
Protein_Name Albumin
Protein_Sequence MKWVTFLLLLFISGSAFSRGVFRREAHKSEIAHRFKDLGEQHFKGLVLIAFSQYLQKCPYEEHIKLVQEVTDFAKTCVADENAENCDKSIHTLFGDKLCAIPKLRDNYGELADCCAKQEPERNECFLQHKDDNPNLPPFQRPEAEAMCTSFQENPTSFLGHYLHEVARRHPYFYAPELLYYAEKYNEVLTQCCTESDKAACLTPKLDAVKEKALVAAVRQRMKCSSMQRFGERAFKAWAVARMSQRFPNAEFAEITKLATDVTKINKECCHGDLLECADDRAELAKYMCENQATISSKLQACCDKPVLQKSQCLAEIEHDNIPADLPSIAADFVEDKEVCKNYAEAKDVFLGTFLYEYSRRHPDYSVSLLLRLAKKYEATLEKCCAEGDPPACYGTVLAEFQPLVEEPKNLVKTNCELYEKLGEYGFQNAVLVRYTQKAPQVSTPTLVEAARNLGRVGTKCCTLPEAQRLPCVEDYLSAILNRLCVLHEKTPVSEKVTKCCSGSLVERRPCFSALTVDETYVPKEFKAETFTFHSDICTLPDKEKQIKKQTALAELVKHKPKATEDQLKTVMGDFAQFVDKCCKAADKDNCFATEGPNLVARSKEALA
Organism_Source Rattus norvegicus
Functional_Classification Serum carrier protein
Cellular_Localization Extracellular
Gene_Names Alb
UniProt_ID P02770
Protein-Protein Interaction Networks
Peptide Basic Information
Peptide_Name SAO2
Peptide_Sequence DLCLRDWGCLW
Peptide_Length 11
Peptide_SMILES CC(C)C[C@H](NC(=O)[C@H](CS)NC(=O)CNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CS)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O
Chemical_Modification None
Cyclization_Method Side chain cyclization; C3<->C9; disulfide bond
Linear/Cyclic Linear
N-terminal_Modification Free
C-terminal_Modification Free
Amino_Acid_Distribution
Peptide Physicochemical
Molecular_Weight 1379.61
Aliphatic_Index 106.36364
Aromaticity 0.18182
Average_Rotatable_Bonds 3.72727
Charge_at_pH_7 -1.12508
Isoelectric_point 4.10920
Number_of_Hydrogen_Bond_Acceptors 17
Number_of_Hydrogen_Bond_Donors 21
Topological_Polar_Surface_Area 522.40000
X_logP_energy -1.46373
Interaction Information
Affinity IC50=787 nM
Affinity_Assay ELISA
PDB_ID None
Type Affinity ligand
Structure
Reference Information
Document_Type Patent
Title SERUMALBUMIN BINDING PEPTIDES FOR TUMOR TARGETING
Release_Year 2007
Patent_ID US20070202045A1