Peptide Database

Peptide NamePeptide chain M in PDB 4MEX

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length3 amino acids

Chemical FormulaC9H17N3O6

DescriptionStandard

TSG

Molecular Weight263.25 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) -0.2006

GRAVY Index-0.63

Hydrophobic Moment 0.19

Boman Index0.08

Instability Index6.67

Aliphatic Index 0.00

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 161.98

LogP -3.63

H-bond Donors 6.0

H-bond Acceptors 6.0

Rotatable Bonds 7.0

Heavy Atoms 18.0

Ring Count 0.0

Amide Bonds 2.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0367962 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 4MEX receptor chain D

MethodProtein-peptide complex structure