Peptide Database

Peptide NamePeptide chain C in PDB 1F1J

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length3 amino acids

Chemical FormulaC14H23N3O8

DescriptionStandard

DEV

Molecular Weight361.35 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.24

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.7453

GRAVY Index-0.93

Hydrophobic Moment 0.70

Boman Index-0.19

Instability Index6.67

Aliphatic Index 96.67

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 196.12

LogP -1.64

H-bond Donors 6.0

H-bond Acceptors 6.0

Rotatable Bonds 11.0

Heavy Atoms 25.0

Ring Count 0.0

Amide Bonds 2.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0064808 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 1F1J receptor chain A

MethodProtein-peptide complex structure