Peptide Database

Peptide NameOFP006

Function Ontology

—

Standard StatusStandard

Sequence Length30 amino acids

Chemical FormulaC151H212N38O44S9

DescriptionStandard

        YCCGFCPQRFWITHSTCCYCLICNDCDCYS
    

Molecular Weight3552.11 Da

Isoelectric Point (pI)5.21

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.63

Charge Density (pH 7.0) -0.0414

GRAVY Index0.31

Hydrophobic Moment 0.25

Boman Index0.14

Instability Index35.35

Aliphatic Index 39.00

Aromaticity 0.2000

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 10470.00

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

Amino Acid Composition

TPSA 1307.19

LogP -12.78

H-bond Donors 55.0

H-bond Acceptors 53.0

Rotatable Bonds 104.0

Heavy Atoms 242.0

Ring Count 9.0

Amide Bonds 31.0

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_0414564 VERIFIED: NO

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configdisulfide-constrained cyclic peptide [Cyclic]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

Disulfide2-5

Bio-Activity Profile

Function

-