Peptide Database

Peptide NamePeptide chain P in PDB 2PMZ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length43 amino acids

Chemical FormulaC230H374N58O54S5

DescriptionStandard

        CGKCWKTFTDEQLKVLPGVRCPYCGYKIIFMVRKPTIKIVKAI
    

Molecular Weight4976.11 Da

Isoelectric Point (pI)9.64

Net Charge (pH 7.0)6.72

Net Charge (pH 7.4) 6.44

Charge Density (pH 7.0) 0.1562

GRAVY Index0.18

Hydrophobic Moment 0.54

Boman Index0.07

Instability Index13.36

Aliphatic Index 92.79

Aromaticity 0.1163

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8730.00

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

Amino Acid Composition

TPSA 1799.72

LogP -9.11

H-bond Donors 67.0

H-bond Acceptors 66.0

Rotatable Bonds 164.0

Heavy Atoms 347.0

Ring Count 9.0

Amide Bonds 43.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0205508 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 2PMZ receptor chain B

MethodProtein-peptide complex structure