Peptide Database

Peptide NamePeptide chain C in PDB 3LKO

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC49H80N12O14S

DescriptionStandard

        LPFDRTTIM
    

Molecular Weight1093.30 Da

Isoelectric Point (pI)5.84

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0265

GRAVY Index0.22

Hydrophobic Moment 0.15

Boman Index0.10

Instability Index57.02

Aliphatic Index 86.67

Aromaticity 0.1111

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 426.99

LogP -2.63

H-bond Donors 15.0

H-bond Acceptors 15.0

Rotatable Bonds 33.0

Heavy Atoms 76.0

Ring Count 2.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0266832 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 3LKO receptor chain A

MethodProtein-peptide complex structure