Peptide Database

Peptide NamePeptide chain C in PDB 3L3H

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC47H76N14O17

DescriptionStandard

        SSLENARAYV
    

Molecular Weight1109.19 Da

Isoelectric Point (pI)5.72

Net Charge (pH 7.0)-0.54

Net Charge (pH 7.4) -0.75

Charge Density (pH 7.0) -0.0538

GRAVY Index-0.28

Hydrophobic Moment 0.29

Boman Index-0.08

Instability Index28.26

Aliphatic Index 88.00

Aromaticity 0.1000

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 528.20

LogP -6.56

H-bond Donors 19.0

H-bond Acceptors 17.0

Rotatable Bonds 35.0

Heavy Atoms 78.0

Ring Count 1.0

Amide Bonds 10.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0364968 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 3L3H receptor chain A

MethodProtein-peptide complex structure