Peptide Database

Peptide NamePeptide chain C in PDB 4U0G

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC17H28N4O6

DescriptionStandard

        TPAP
    

Molecular Weight384.43 Da

Isoelectric Point (pI)5.18

Net Charge (pH 7.0)-0.60

Net Charge (pH 7.4) -0.79

Charge Density (pH 7.0) -0.1505

GRAVY Index-0.53

Hydrophobic Moment 0.16

Boman Index0.20

Instability Index103.80

Aliphatic Index 25.00

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 153.27

LogP -1.73

H-bond Donors 4.0

H-bond Acceptors 6.0

Rotatable Bonds 6.0

Heavy Atoms 27.0

Ring Count 2.0

Amide Bonds 3.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0286021 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 4U0G receptor chain B

MethodProtein-peptide complex structure