Peptide Database

Peptide NamePeptide chain C in PDB 4FCM

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC26H33N5O8

DescriptionStandard

        SGFSF
    

Molecular Weight543.57 Da

Isoelectric Point (pI)5.24

Net Charge (pH 7.0)-0.54

Net Charge (pH 7.4) -0.75

Charge Density (pH 7.0) -0.1080

GRAVY Index0.72

Hydrophobic Moment 0.23

Boman Index0.50

Instability Index8.00

Aliphatic Index 0.00

Aromaticity 0.4000

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 220.18

LogP -2.56

H-bond Donors 8.0

H-bond Acceptors 8.0

Rotatable Bonds 15.0

Heavy Atoms 39.0

Ring Count 2.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0357350 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 4FCM receptor chain A

MethodProtein-peptide complex structure