Peptide Database

Peptide NamePeptide chain C in PDB 5IQ9

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC120H162N30O26

DescriptionStandard

        ASLWNWFDITNWLWYIRR
    

Molecular Weight2440.76 Da

Isoelectric Point (pI)8.79

Net Charge (pH 7.0)0.80

Net Charge (pH 7.4) 0.61

Charge Density (pH 7.0) 0.0442

GRAVY Index-0.26

Hydrophobic Moment 0.58

Boman Index0.14

Instability Index68.27

Aliphatic Index 92.22

Aromaticity 0.3333

Extinction Coeff. Reduced 23490.00

Extinction Coeff. Oxidized 23490.00

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

Amino Acid Composition

TPSA 929.15

LogP -1.94

H-bond Donors 35.0

H-bond Acceptors 27.0

Rotatable Bonds 71.0

Heavy Atoms 176.0

Ring Count 10.0

Amide Bonds 19.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0374308 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 5IQ9 receptor chain A

MethodProtein-peptide complex structure