Peptide Database

Peptide NamePeptide chain C in PDB 3NF3

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC38H65N13O8S

DescriptionStandard

        RRFAMLA
    

Molecular Weight864.07 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.56

Charge Density (pH 7.0) 0.2514

GRAVY Index0.44

Hydrophobic Moment 0.65

Boman Index-0.13

Instability Index90.40

Aliphatic Index 84.29

Aromaticity 0.1429

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 361.72

LogP -2.08

H-bond Donors 14.0

H-bond Acceptors 11.0

Rotatable Bonds 28.0

Heavy Atoms 60.0

Ring Count 1.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0192877 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 3NF3 receptor chain A

MethodProtein-peptide complex structure