Peptide Database

Peptide NamePeptide chain L in PDB 2CIA

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC36H56N10O15

DescriptionStandard

        HIDEVAAD
    

Molecular Weight868.89 Da

Isoelectric Point (pI)4.27

Net Charge (pH 7.0)-3.14

Net Charge (pH 7.4) -3.40

Charge Density (pH 7.0) -0.3931

GRAVY Index-0.17

Hydrophobic Moment 0.41

Boman Index0.10

Instability Index53.06

Aliphatic Index 110.00

Aromaticity 0.0000

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 407.60

LogP -3.69

H-bond Donors 13.0

H-bond Acceptors 13.0

Rotatable Bonds 27.0

Heavy Atoms 61.0

Ring Count 1.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0057919 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 2CIA receptor chain A

MethodProtein-peptide complex structure