Peptide Database

Peptide NamePeptide chain C in PDB 4NF9

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC59H90N18O12

DescriptionStandard

        QRKWYPLRP
    

Molecular Weight1243.46 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.3065

GRAVY Index-2.00

Hydrophobic Moment 0.30

Boman Index-0.56

Instability Index65.40

Aliphatic Index 43.33

Aromaticity 0.2222

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 507.47

LogP -2.07

H-bond Donors 18.0

H-bond Acceptors 15.0

Rotatable Bonds 36.0

Heavy Atoms 89.0

Ring Count 5.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0178172 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 4NF9 receptor chain A

MethodProtein-peptide complex structure