Peptide Database

Peptide NamePeptide chain B in PDB 1CDM

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC89H157N27O23S

DescriptionStandard

        FNARRKLKGAILTTMLAT
    

Molecular Weight2005.43 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)3.76

Net Charge (pH 7.4) 3.55

Charge Density (pH 7.0) 0.2088

GRAVY Index0.18

Hydrophobic Moment 0.40

Boman Index-0.01

Instability Index33.10

Aliphatic Index 103.33

Aromaticity 0.0556

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 837.64

LogP -7.69

H-bond Donors 31.0

H-bond Acceptors 28.0

Rotatable Bonds 69.0

Heavy Atoms 140.0

Ring Count 1.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0068839 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 1CDM receptor chain A

MethodProtein-peptide complex structure