Peptide Database

Peptide NamePeptide chain C in PDB 3ZMT

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC34H55N9O8

DescriptionStandard

        PRSFLV
    

Molecular Weight717.86 Da

Isoelectric Point (pI)10.18

Net Charge (pH 7.0)0.96

Net Charge (pH 7.4) 0.90

Charge Density (pH 7.0) 0.1598

GRAVY Index0.65

Hydrophobic Moment 0.41

Boman Index0.12

Instability Index69.00

Aliphatic Index 113.33

Aromaticity 0.1667

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 276.96

LogP -1.55

H-bond Donors 11.0

H-bond Acceptors 9.0

Rotatable Bonds 21.0

Heavy Atoms 51.0

Ring Count 2.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0332177 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 3ZMT receptor chain A

MethodProtein-peptide complex structure