Peptide Database

Peptide NamePeptide chain H in PDB 1D3P

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC57H84N12O23

DescriptionStandard

        GDFEEIPEELQ
    

Molecular Weight1305.34 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-5.23

Net Charge (pH 7.4) -5.44

Charge Density (pH 7.0) -0.4752

GRAVY Index-1.08

Hydrophobic Moment 0.42

Boman Index-0.04

Instability Index121.84

Aliphatic Index 70.91

Aromaticity 0.0909

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 575.12

LogP -4.08

H-bond Donors 17.0

H-bond Acceptors 18.0

Rotatable Bonds 43.0

Heavy Atoms 92.0

Ring Count 2.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0164867 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 1D3P receptor chain B

MethodProtein-peptide complex structure