Peptide Database

Peptide NamePeptide chain L in PDB 5OAQ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length40 amino acids

Chemical FormulaC202H321N53O60S2

DescriptionStandard

        DSETDLEALFNAVMNPKTANVPQTVPMRLRKLPDSFFKPP
    

Molecular Weight4516.16 Da

Isoelectric Point (pI)6.24

Net Charge (pH 7.0)-0.23

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0058

GRAVY Index-0.50

Hydrophobic Moment 0.69

Boman Index-0.06

Instability Index38.95

Aliphatic Index 68.25

Aromaticity 0.0750

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 1807.35

LogP -17.12

H-bond Donors 58.0

H-bond Acceptors 62.0

Rotatable Bonds 142.0

Heavy Atoms 317.0

Ring Count 9.0

Amide Bonds 43.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0283250 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 5OAQ receptor chain A

MethodProtein-peptide complex structure