Peptide Database

Peptide Namehymenamide B

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC42H56N8O11

DescriptionStandard

        PNFVEFP
    

Molecular Weight848.94 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.04

Net Charge (pH 7.4) -1.10

Charge Density (pH 7.0) -0.1484

GRAVY Index-0.06

Hydrophobic Moment 0.38

Boman Index0.31

Instability Index14.61

Aliphatic Index 41.43

Aromaticity 0.2857

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 295.53

LogP -0.88

H-bond Donors 9.0

H-bond Acceptors 10.0

Rotatable Bonds 22.0

Heavy Atoms 61.0

Ring Count 4.0

Amide Bonds 7.0

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_0218925 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Familyhymenamide

Structure & Mods

Configcyclic peptide [Cyclic]

Chiralitynoncanonical stereochemical modification [Modified]

Bio-Activity Profile

Function

Antimicrobial