Peptide Database

Peptide NamePeptide chain U in PDB 2ZVM

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC73H117N15O19S

DescriptionStandard

        KKGLIDYYLMPSL
    

Molecular Weight1540.86 Da

Isoelectric Point (pI)8.43

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0582

GRAVY Index0.08

Hydrophobic Moment 0.21

Boman Index0.17

Instability Index60.81

Aliphatic Index 120.00

Aromaticity 0.1538

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 553.76

LogP -1.09

H-bond Donors 19.0

H-bond Acceptors 21.0

Rotatable Bonds 50.0

Heavy Atoms 108.0

Ring Count 3.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0214638 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 2ZVM receptor chain A

MethodProtein-peptide complex structure