Peptide Database

Peptide NamePeptide chain C in PDB 3LKN

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC49H80N12O13S

DescriptionStandard

        LPFERATIM
    

Molecular Weight1077.30 Da

Isoelectric Point (pI)6.00

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0263

GRAVY Index0.50

Hydrophobic Moment 0.18

Boman Index0.19

Instability Index51.69

Aliphatic Index 97.78

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 406.76

LogP -1.60

H-bond Donors 14.0

H-bond Acceptors 14.0

Rotatable Bonds 33.0

Heavy Atoms 75.0

Ring Count 2.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0373180 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 3LKN receptor chain A

MethodProtein-peptide complex structure