Peptide Database

Peptide NamePseudin-2 [F9K, I12K]

Function Ontology

Antimicrobial

Antimicrobial ▸ Antifungal

Toxicity / Safety ▸ Blood cell toxicity ▸ Hemolysis ▸ Hemolytic

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC119H206N38O32

DescriptionStandard

        GLNALKKVKQGKHEAIKLINNHVQ
    

Molecular Weight2681.14 Da

Isoelectric Point (pI)10.18

Net Charge (pH 7.0)3.93

Net Charge (pH 7.4) 3.62

Charge Density (pH 7.0) 0.1638

GRAVY Index-0.64

Hydrophobic Moment 0.59

Boman Index-0.12

Instability Index0.55

Aliphatic Index 113.75

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 1172.83

LogP -11.01

H-bond Donors 38.0

H-bond Acceptors 38.0

Rotatable Bonds 98.0

Heavy Atoms 189.0

Ring Count 2.0

Amide Bonds 28.0

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_0394617 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

FamilyPseudin

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial Antifungal

TargetCandida krusei CCARM 14017

Activity48 μM

MethodMIC

RECORD: Rec_0402546 VERIFIED: YES