Peptide Database

Peptide NamePeptide chain C in PDB 4CAY

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length23 amino acids

Chemical FormulaC117H175N25O50S

DescriptionStandard

        EVGLSYLMKEEIQDEEDDDDYVE
    

Molecular Weight2763.84 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-10.14

Net Charge (pH 7.4) -10.33

Charge Density (pH 7.0) -0.4409

GRAVY Index-1.19

Hydrophobic Moment 0.35

Boman Index-0.18

Instability Index59.34

Aliphatic Index 76.09

Aromaticity 0.0870

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 1243.62

LogP -10.26

H-bond Donors 40.0

H-bond Acceptors 41.0

Rotatable Bonds 96.0

Heavy Atoms 193.0

Ring Count 2.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0338858 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 4CAY receptor chain A

MethodProtein-peptide complex structure