Peptide Database

Peptide NamePhD1

Function Ontology

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Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC100H157N33O23S3

DescriptionStandard

        EVYFGVCFLHGRLARRCCR
    

Molecular Weight2285.72 Da

Isoelectric Point (pI)9.22

Net Charge (pH 7.0)2.89

Net Charge (pH 7.4) 2.63

Charge Density (pH 7.0) 0.1523

GRAVY Index0.22

Hydrophobic Moment 0.80

Boman Index-0.10

Instability Index30.19

Aliphatic Index 76.84

Aromaticity 0.1579

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1615.00

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

Amino Acid Composition

TPSA 920.93

LogP -7.08

H-bond Donors 38.0

H-bond Acceptors 30.0

Rotatable Bonds 73.0

Heavy Atoms 159.0

Ring Count 4.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0115815 VERIFIED: YES

Provenance & Taxonomy

OrganismPapio anubis [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)