Peptide Database

Peptide NamePeptide chain C in PDB 1I1Y

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC49H76N12O13

DescriptionStandard

        YLKEPVHGV
    

Molecular Weight1041.20 Da

Isoelectric Point (pI)6.75

Net Charge (pH 7.0)-0.15

Net Charge (pH 7.4) -0.41

Charge Density (pH 7.0) -0.0169

GRAVY Index-0.19

Hydrophobic Moment 0.49

Boman Index0.16

Instability Index30.73

Aliphatic Index 107.78

Aromaticity 0.1111

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 399.56

LogP -1.32

H-bond Donors 13.0

H-bond Acceptors 14.0

Rotatable Bonds 31.0

Heavy Atoms 74.0

Ring Count 3.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0385426 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 1I1Y receptor chain A

MethodProtein-peptide complex structure