Peptide Database

Peptide NamePeptide chain C in PDB 3L0L

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC71H121N23O20

DescriptionStandard

        EKHKILHRLLQDS
    

Molecular Weight1616.86 Da

Isoelectric Point (pI)8.70

Net Charge (pH 7.0)1.01

Net Charge (pH 7.4) 0.74

Charge Density (pH 7.0) 0.0777

GRAVY Index-1.08

Hydrophobic Moment 0.63

Boman Index-0.34

Instability Index90.44

Aliphatic Index 120.00

Aromaticity 0.0000

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 721.74

LogP -5.55

H-bond Donors 25.0

H-bond Acceptors 23.0

Rotatable Bonds 58.0

Heavy Atoms 114.0

Ring Count 2.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0084596 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 3L0L receptor chain A

MethodProtein-peptide complex structure