Peptide Database

Peptide NamePeptide chain E in PDB 4M9S

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC24H29N5O6

DescriptionStandard

        FNFG
    

Molecular Weight483.52 Da

Isoelectric Point (pI)5.53

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0600

GRAVY Index0.42

Hydrophobic Moment 0.41

Boman Index0.52

Instability Index-30.07

Aliphatic Index 0.00

Aromaticity 0.5000

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 193.71

LogP -1.16

H-bond Donors 6.0

H-bond Acceptors 6.0

Rotatable Bonds 13.0

Heavy Atoms 35.0

Ring Count 2.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0102993 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 4M9S receptor chain A

MethodProtein-peptide complex structure