Peptide Database

Peptide NamePeptide chain C in PDB 4PGB

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC48H65N11O11

DescriptionStandard

        FAPGNWPAL
    

Molecular Weight972.10 Da

Isoelectric Point (pI)5.53

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0267

GRAVY Index0.24

Hydrophobic Moment 0.13

Boman Index0.47

Instability Index30.73

Aliphatic Index 65.56

Aromaticity 0.2222

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 337.42

LogP -1.15

H-bond Donors 10.0

H-bond Acceptors 11.0

Rotatable Bonds 23.0

Heavy Atoms 70.0

Ring Count 5.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0197132 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 4PGB receptor chain A

MethodProtein-peptide complex structure