Peptide Database

Peptide NamePeptide chain C in PDB 2P2T

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC46H76N12O17

DescriptionStandard

        VYTKQTQTT
    

Molecular Weight1069.17 Da

Isoelectric Point (pI)8.56

Net Charge (pH 7.0)0.73

Net Charge (pH 7.4) 0.52

Charge Density (pH 7.0) 0.0813

GRAVY Index-1.20

Hydrophobic Moment 0.19

Boman Index-0.23

Instability Index8.97

Aliphatic Index 32.22

Aromaticity 0.1111

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 509.47

LogP -6.94

H-bond Donors 18.0

H-bond Acceptors 18.0

Rotatable Bonds 34.0

Heavy Atoms 75.0

Ring Count 1.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0152898 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 2P2T receptor chain A

MethodProtein-peptide complex structure