Peptide Database

Peptide NamegBH1

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral entry inhibition ▸ Entry inhibitor

Standard StatusStandard

Sequence Length28 amino acids

Chemical FormulaC144H236N44O43S

DescriptionStandard

        RIILGQCIKREAEAAIEQIFRTKYNDSH
    

Molecular Weight3303.75 Da

Isoelectric Point (pI)8.18

Net Charge (pH 7.0)0.84

Net Charge (pH 7.4) 0.57

Charge Density (pH 7.0) 0.0301

GRAVY Index-0.54

Hydrophobic Moment 0.62

Boman Index-0.17

Instability Index51.89

Aliphatic Index 94.29

Aromaticity 0.0714

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 1454.60

LogP -13.56

H-bond Donors 52.0

H-bond Acceptors 46.0

Rotatable Bonds 115.0

Heavy Atoms 232.0

Ring Count 3.0

Amide Bonds 30.0

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_0284344 VERIFIED: YES

Provenance & Taxonomy

OrganismGallid alphaherpesvirus 2 [Virus]

FamilyVirus-derived peptide

Tax ID10390;0

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiviral Entry inhibitor

TargetMarek's disease virus (Virus entry); CEF

Activity9 μM

MethodPlaque assay

RECORD: Rec_0342436 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide; DSSP H 10.7%, E 0.0%, T 53.6%, C 35.7% [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antiviral Antimicrobial