Peptide Database

Peptide NameUnnamed

Function Ontology

Membrane / Ion-channel modulation ▸ Calcium channel modulation ▸ Calcium channel inhibitor

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC50H67N11O14

DescriptionStandard

        AFDEGPWPK
    

Molecular Weight1046.13 Da

Isoelectric Point (pI)4.37

Net Charge (pH 7.0)-1.20

Net Charge (pH 7.4) -1.39

Charge Density (pH 7.0) -0.1335

GRAVY Index-1.20

Hydrophobic Moment 0.08

Boman Index0.02

Instability Index19.40

Aliphatic Index 11.11

Aromaticity 0.2222

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 394.95

LogP -1.62

H-bond Donors 12.0

H-bond Acceptors 13.0

Rotatable Bonds 28.0

Heavy Atoms 75.0

Ring Count 5.0

Amide Bonds 8.0

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_0301102 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant