Peptide Database

Peptide NamePeptide chain P in PDB 3FOL

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC45H72N12O14

DescriptionStandard

        VNDIFERI
    

Molecular Weight1005.12 Da

Isoelectric Point (pI)4.37

Net Charge (pH 7.0)-1.26

Net Charge (pH 7.4) -1.48

Charge Density (pH 7.0) -0.1578

GRAVY Index0.12

Hydrophobic Moment 0.85

Boman Index0.01

Instability Index8.75

Aliphatic Index 133.75

Aromaticity 0.1250

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 446.61

LogP -2.74

H-bond Donors 15.0

H-bond Acceptors 13.0

Rotatable Bonds 33.0

Heavy Atoms 71.0

Ring Count 1.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0090683 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 3FOL receptor chain A

MethodProtein-peptide complex structure