Peptide Database

Peptide NamePeptide chain A in PDB 2PON

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length23 amino acids

Chemical FormulaC105H177N31O35S2

DescriptionStandard

        GGTMENLSRRLKVTGDLFDIMSG
    

Molecular Weight2497.85 Da

Isoelectric Point (pI)6.12

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0103

GRAVY Index-0.21

Hydrophobic Moment 0.54

Boman Index-0.01

Instability Index54.22

Aliphatic Index 80.43

Aromaticity 0.0435

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 1089.25

LogP -12.73

H-bond Donors 39.0

H-bond Acceptors 37.0

Rotatable Bonds 87.0

Heavy Atoms 173.0

Ring Count 1.0

Amide Bonds 23.0

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_0220583 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 2PON receptor chain B

MethodProtein-peptide complex structure