Peptide Database

Peptide NamePeptide chain X in PDB 2Y0S

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length45 amino acids

Chemical FormulaC245H395N63O57S5

DescriptionStandard

        YRCGKCWKTFTDEQLKVLPGVRCPYCGYKIIFMVRKPTIKIVKAI
    

Molecular Weight5295.47 Da

Isoelectric Point (pI)9.75

Net Charge (pH 7.0)7.71

Net Charge (pH 7.4) 7.44

Charge Density (pH 7.0) 0.1714

GRAVY Index0.04

Hydrophobic Moment 0.59

Boman Index0.02

Instability Index9.46

Aliphatic Index 88.67

Aromaticity 0.1333

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 10220.00

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

Amino Acid Composition

TPSA 1940.05

LogP -9.92

H-bond Donors 73.0

H-bond Acceptors 70.0

Rotatable Bonds 174.0

Heavy Atoms 370.0

Ring Count 10.0

Amide Bonds 45.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0309083 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 2Y0S receptor chain R

MethodProtein-peptide complex structure