Peptide Database

Peptide NamePeptide chain I in PDB 4L8C

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC38H62N10O19S2

DescriptionStandard

        ASDENMETM
    

Molecular Weight1027.08 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.20

Net Charge (pH 7.4) -3.39

Charge Density (pH 7.0) -0.3553

GRAVY Index-1.10

Hydrophobic Moment 0.23

Boman Index-0.17

Instability Index8.89

Aliphatic Index 11.11

Aromaticity 0.0000

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 491.57

LogP -6.74

H-bond Donors 16.0

H-bond Acceptors 18.0

Rotatable Bonds 35.0

Heavy Atoms 69.0

Ring Count 0.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0093109 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 4L8C receptor chain A

MethodProtein-peptide complex structure