Peptide Database

Peptide NameInhibitor 7

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial ▸ Anti-Mycobacterium

Standard StatusStandard

Sequence Length3 amino acids

Chemical FormulaC16H30N4O4S

DescriptionStandard

PKM

Molecular Weight374.50 Da

Isoelectric Point (pI)9.18

Net Charge (pH 7.0)0.96

Net Charge (pH 7.4) 0.90

Charge Density (pH 7.0) 0.3192

GRAVY Index-1.20

Hydrophobic Moment 0.57

Boman Index-0.25

Instability Index115.33

Aliphatic Index 0.00

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 133.55

LogP -0.33

H-bond Donors 5.0

H-bond Acceptors 6.0

Rotatable Bonds 12.0

Heavy Atoms 25.0

Ring Count 1.0

Amide Bonds 2.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0100398 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

FamilySynthetic designed peptide

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitynoncanonical stereochemical modification [Modified]

N-TermFatty acylation

C-TermNone

Other ModsboroMet = methionine boronic acid

Bio-Activity Profile

Function

Antimicrobial Antimycobacterial

TargetMycobacterium tuberculosis H37Rv

Activity24 μM

MethodIC50

RECORD: Rec_0419195 VERIFIED: YES