Peptide Database

Peptide NameInhibitor 3

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial ▸ Anti-Mycobacterium

Standard StatusStandard

Sequence Length3 amino acids

Chemical FormulaC14H28N4O4S

DescriptionStandard

AKM

Molecular Weight348.46 Da

Isoelectric Point (pI)8.80

Net Charge (pH 7.0)0.79

Net Charge (pH 7.4) 0.61

Charge Density (pH 7.0) 0.2650

GRAVY Index-0.07

Hydrophobic Moment 0.57

Boman Index-0.08

Instability Index115.33

Aliphatic Index 33.33

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 147.54

LogP -0.73

H-bond Donors 5.0

H-bond Acceptors 6.0

Rotatable Bonds 12.0

Heavy Atoms 23.0

Ring Count 0.0

Amide Bonds 2.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0163117 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

FamilySynthetic designed peptide

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitynoncanonical stereochemical modification [Modified]

N-TermAcetylation

C-TermNone

Other ModsboroMet = methionine boronic acid

Bio-Activity Profile

Function

Antimicrobial Antimycobacterial

TargetMycobacterium tuberculosis H37Rv

Activity3 μM

MethodIC50

RECORD: Rec_0183525 VERIFIED: YES