Peptide Database

Peptide NamePeptide chain P in PDB 4A1W

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC59H96N20O20

DescriptionStandard

        IAQLRRGDENAY
    

Molecular Weight1405.52 Da

Isoelectric Point (pI)6.07

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0198

GRAVY Index-1.07

Hydrophobic Moment 0.48

Boman Index-0.33

Instability Index65.88

Aliphatic Index 81.67

Aromaticity 0.0833

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 688.23

LogP -7.55

H-bond Donors 24.0

H-bond Acceptors 20.0

Rotatable Bonds 47.0

Heavy Atoms 99.0

Ring Count 1.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0170916 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 4A1W receptor chain A

MethodProtein-peptide complex structure