Peptide Database

Peptide NamePeptide chain C in PDB 1N4M

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC91H127N19O33

DescriptionStandard

        DDYLWGLEAGEGISDLFD
    

Molecular Weight2015.09 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-6.23

Net Charge (pH 7.4) -6.44

Charge Density (pH 7.0) -0.3460

GRAVY Index-0.26

Hydrophobic Moment 0.58

Boman Index0.20

Instability Index14.79

Aliphatic Index 92.22

Aromaticity 0.1667

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 838.07

LogP -5.73

H-bond Donors 28.0

H-bond Acceptors 27.0

Rotatable Bonds 64.0

Heavy Atoms 143.0

Ring Count 4.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0365505 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 1N4M receptor chain A

MethodProtein-peptide complex structure