Peptide Database

Peptide NamePhD4

Function Ontology

—

Standard StatusStandard

Sequence Length30 amino acids

Chemical FormulaC147H230N44O37S6

DescriptionStandard

        ACFCRIPSCIAGERRLGTCLYQGRLWAFCC
    

Molecular Weight3398.06 Da

Isoelectric Point (pI)8.71

Net Charge (pH 7.0)2.74

Net Charge (pH 7.4) 2.46

Charge Density (pH 7.0) 0.0913

GRAVY Index0.50

Hydrophobic Moment 0.52

Boman Index0.09

Instability Index63.69

Aliphatic Index 75.00

Aromaticity 0.1333

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7365.00

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

Amino Acid Composition

TPSA 1302.90

LogP -11.56

H-bond Donors 54.0

H-bond Acceptors 46.0

Rotatable Bonds 106.0

Heavy Atoms 234.0

Ring Count 6.0

Amide Bonds 30.0

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_0291198 VERIFIED: YES

Provenance & Taxonomy

OrganismCebus capucinus [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)