Peptide Database

Peptide NameCXCL9

Function Ontology

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Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC200H338N60O62S5

DescriptionStandard

        TPVMRKGRCSCINTNQGTIHLQSLKDLKQFAPNLSCEKTEIM
    

Molecular Weight4735.51 Da

Isoelectric Point (pI)9.06

Net Charge (pH 7.0)2.46

Net Charge (pH 7.4) 2.16

Charge Density (pH 7.0) 0.0585

GRAVY Index-0.47

Hydrophobic Moment 0.60

Boman Index-0.12

Instability Index51.35

Aliphatic Index 74.29

Aromaticity 0.0238

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 2007.45

LogP -23.78

H-bond Donors 71.0

H-bond Acceptors 71.0

Rotatable Bonds 163.0

Heavy Atoms 327.0

Ring Count 4.0

Amide Bonds 47.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0051027 VERIFIED: YES

Provenance & Taxonomy

OrganismCercocebus atys [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)