Peptide Database

Peptide NamePeptide chain C in PDB 4A62

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC64H112N18O23S

DescriptionStandard

        DEETKKNAMKLIN
    

Molecular Weight1533.75 Da

Isoelectric Point (pI)6.18

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0182

GRAVY Index-1.38

Hydrophobic Moment 0.49

Boman Index-0.37

Instability Index27.78

Aliphatic Index 67.69

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 708.89

LogP -7.20

H-bond Donors 23.0

H-bond Acceptors 24.0

Rotatable Bonds 57.0

Heavy Atoms 106.0

Ring Count 0.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0094134 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Structural binding Peptide-protein interaction Protein-binding

TargetPDB 4A62 receptor chain A

MethodProtein-peptide complex structure