Peptide Database

Peptide NamePeptide chain C in PDB 2BST

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC54H85N19O13

DescriptionStandard

        SRYWAIRTR
    

Molecular Weight1208.37 Da

Isoelectric Point (pI)11.71

Net Charge (pH 7.0)2.46

Net Charge (pH 7.4) 2.25

Charge Density (pH 7.0) 0.2732

GRAVY Index-1.21

Hydrophobic Moment 0.26

Boman Index-0.53

Instability Index-6.31

Aliphatic Index 54.44

Aromaticity 0.2222

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 558.30

LogP -4.82

H-bond Donors 23.0

H-bond Acceptors 16.0

Rotatable Bonds 37.0

Heavy Atoms 86.0

Ring Count 3.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0373597 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 2BST receptor chain A

MethodProtein-peptide complex structure