Peptide Database

Peptide NamePeptide chain C in PDB 4Z0E

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC54H93N17O18S3

DescriptionStandard

        CTTRMSPPQQIC
    

Molecular Weight1364.61 Da

Isoelectric Point (pI)8.07

Net Charge (pH 7.0)0.74

Net Charge (pH 7.4) 0.51

Charge Density (pH 7.0) 0.0617

GRAVY Index-0.46

Hydrophobic Moment 0.07

Boman Index-0.14

Instability Index157.72

Aliphatic Index 32.50

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 574.61

LogP -8.05

H-bond Donors 21.0

H-bond Acceptors 22.0

Rotatable Bonds 41.0

Heavy Atoms 92.0

Ring Count 2.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0395594 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 4Z0E receptor chain A

MethodProtein-peptide complex structure