Peptide Database

Peptide NamePeptide chain C in PDB 3O3E

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC24H45N5O7

DescriptionStandard

        LALTV
    

Molecular Weight515.64 Da

Isoelectric Point (pI)5.53

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0480

GRAVY Index2.58

Hydrophobic Moment 0.25

Boman Index0.75

Instability Index8.00

Aliphatic Index 234.00

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 199.95

LogP -0.51

H-bond Donors 7.0

H-bond Acceptors 7.0

Rotatable Bonds 15.0

Heavy Atoms 36.0

Ring Count 0.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0350039 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 3O3E receptor chain A

MethodProtein-peptide complex structure