Peptide Database

Peptide NamePeptide chain C in PDB 2ID4

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length3 amino acids

Chemical FormulaC17H33N9O6

DescriptionStandard

RER

Molecular Weight459.50 Da

Isoelectric Point (pI)9.60

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.2543

GRAVY Index-4.17

Hydrophobic Moment 0.05

Boman Index-1.93

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 282.62

LogP -3.24

H-bond Donors 11.0

H-bond Acceptors 7.0

Rotatable Bonds 16.0

Heavy Atoms 32.0

Ring Count 0.0

Amide Bonds 2.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0300310 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 2ID4 receptor chain A

MethodProtein-peptide complex structure