Peptide Database

Peptide NamePeptide chain C in PDB 4FM6

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC30H46N6O10

DescriptionStandard

        YDQII
    

Molecular Weight650.72 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.2480

GRAVY Index0.14

Hydrophobic Moment 0.62

Boman Index0.25

Instability Index55.36

Aliphatic Index 156.00

Aromaticity 0.2000

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 280.34

LogP -0.88

H-bond Donors 9.0

H-bond Acceptors 9.0

Rotatable Bonds 20.0

Heavy Atoms 46.0

Ring Count 1.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0258595 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 4FM6 receptor chain A

MethodProtein-peptide complex structure