Peptide Database

Peptide Nameerythromycin inhibitor

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Inhibitor

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC23H43N5O7S2

DescriptionStandard

        MSMVV
    

Molecular Weight565.75 Da

Isoelectric Point (pI)5.28

Net Charge (pH 7.0)-0.50

Net Charge (pH 7.4) -0.72

Charge Density (pH 7.0) -0.0999

GRAVY Index2.28

Hydrophobic Moment 0.31

Boman Index0.65

Instability Index95.88

Aliphatic Index 116.00

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 199.95

LogP -0.85

H-bond Donors 7.0

H-bond Acceptors 9.0

Rotatable Bonds 18.0

Heavy Atoms 37.0

Ring Count 0.0

Amide Bonds 4.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0230292 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