Peptide Database

Peptide Nameerythromycin inhibitor

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Inhibitor

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC25H48N8O7S2

DescriptionStandard

        MSMRL
    

Molecular Weight636.83 Da

Isoelectric Point (pI)9.50

Net Charge (pH 7.0)0.50

Net Charge (pH 7.4) 0.28

Charge Density (pH 7.0) 0.1001

GRAVY Index0.46

Hydrophobic Moment 0.50

Boman Index-0.07

Instability Index80.80

Aliphatic Index 78.00

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 261.85

LogP -1.85

H-bond Donors 10.0

H-bond Acceptors 10.0

Rotatable Bonds 22.0

Heavy Atoms 42.0

Ring Count 0.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0263741 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