Peptide Database

Peptide NamePeptide chain C in PDB 1EBD

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC194H327N59O57S

DescriptionStandard

        IAMPSVRKYAREKGVDIRLVQGTGKNGRVLKEDIDAFLAGG
    

Molecular Weight4430.10 Da

Isoelectric Point (pI)9.82

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.0674

GRAVY Index-0.28

Hydrophobic Moment 0.67

Boman Index-0.07

Instability Index20.97

Aliphatic Index 95.12

Aromaticity 0.0488

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 1903.58

LogP -18.75

H-bond Donors 67.0

H-bond Acceptors 61.0

Rotatable Bonds 154.0

Heavy Atoms 311.0

Ring Count 3.0

Amide Bonds 42.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0362846 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 1EBD receptor chain B

MethodProtein-peptide complex structure