Peptide Database

Peptide NamePeptide chain C in PDB 4J2L

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC143H205N33O32S

DescriptionStandard

        MFVWTNVEPRSVAVFPWHSLVPFLA
    

Molecular Weight2930.42 Da

Isoelectric Point (pI)6.50

Net Charge (pH 7.0)-0.41

Net Charge (pH 7.4) -0.68

Charge Density (pH 7.0) -0.0164

GRAVY Index0.76

Hydrophobic Moment 0.28

Boman Index0.40

Instability Index51.27

Aliphatic Index 97.20

Aromaticity 0.2000

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

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

Amino Acid Composition

TPSA 998.59

LogP -2.77

H-bond Donors 34.0

H-bond Acceptors 34.0

Rotatable Bonds 82.0

Heavy Atoms 209.0

Ring Count 11.0

Amide Bonds 25.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0165466 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 4J2L receptor chain A

MethodProtein-peptide complex structure