Peptide Database

Peptide NameMacrocyclic inhibitory peptide 2e

Function Ontology

—

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC70H112N26O18S2

DescriptionStandard

        CGFLGGRRRGFGGIGGC
    

Molecular Weight1669.93 Da

Isoelectric Point (pI)10.41

Net Charge (pH 7.0)2.74

Net Charge (pH 7.4) 2.51

Charge Density (pH 7.0) 0.1612

GRAVY Index0.13

Hydrophobic Moment 0.23

Boman Index0.10

Instability Index88.59

Aliphatic Index 45.88

Aromaticity 0.1176

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 714.62

LogP -9.57

H-bond Donors 29.0

H-bond Acceptors 23.0

Rotatable Bonds 55.0

Heavy Atoms 116.0

Ring Count 2.0

Amide Bonds 16.0

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_0156171 VERIFIED: NO

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configdisulfide-constrained cyclic peptide [Cyclic]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

Disulfide1ÔÂ17ÈÕ

Bio-Activity Profile

Function

-