Peptide Database

Peptide NameUnnamed

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC49H81N11O13

DescriptionStandard

        EKTKIPAVF
    

Molecular Weight1032.23 Da

Isoelectric Point (pI)8.69

Net Charge (pH 7.0)0.83

Net Charge (pH 7.4) 0.66

Charge Density (pH 7.0) 0.0928

GRAVY Index-0.03

Hydrophobic Moment 0.14

Boman Index0.07

Instability Index17.66

Aliphatic Index 86.67

Aromaticity 0.1111

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 396.90

LogP -1.75

H-bond Donors 13.0

H-bond Acceptors 14.0

Rotatable Bonds 33.0

Heavy Atoms 73.0

Ring Count 2.0

Amide Bonds 8.0

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_0143804 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Binding