Peptide Database

Peptide Nameerythromycin inhibitor

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Inhibitor

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC29H47N5O8S2

DescriptionStandard

        MYMLT
    

Molecular Weight657.84 Da

Isoelectric Point (pI)5.27

Net Charge (pH 7.0)-0.50

Net Charge (pH 7.4) -0.72

Charge Density (pH 7.0) -0.1001

GRAVY Index1.12

Hydrophobic Moment 0.21

Boman Index0.51

Instability Index143.24

Aliphatic Index 78.00

Aromaticity 0.2000

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 220.18

LogP 0.22

H-bond Donors 8.0

H-bond Acceptors 10.0

Rotatable Bonds 20.0

Heavy Atoms 44.0

Ring Count 1.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0386537 VERIFIED: YES

Provenance & Taxonomy

OrganismEscherichia coli [Bacterium]

Tax ID562;0

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Inhibitor

Targetribosome / erythromycin resistance phenotype