Peptide Database

Peptide NamePeptide chain 3 in PDB 1C4U

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC34H49N7O12

DescriptionStandard

        FEGIPGE
    

Molecular Weight747.79 Da

Isoelectric Point (pI)4.24

Net Charge (pH 7.0)-2.23

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.3184

GRAVY Index-0.30

Hydrophobic Moment 0.28

Boman Index0.31

Instability Index-18.44

Aliphatic Index 55.71

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 303.73

LogP -1.91

H-bond Donors 9.0

H-bond Acceptors 10.0

Rotatable Bonds 22.0

Heavy Atoms 53.0

Ring Count 2.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0119696 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 1C4U receptor chain 2

MethodProtein-peptide complex structure