Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Protease inhibition

Other / Curated residual function label ▸ Generic enzyme inhibition annotation

Standard StatusStandard

Sequence Length88 amino acids

Chemical FormulaC433H665N117O124S9

DescriptionStandard

        MGTARILSAVLFLSVLFVVTFPTLLSADHHDGRIDTCRLPSDSGDCLRFFEMWCFDGTTCTKFVYGGYGGNDNRFPTEKACMKRCAKA
    

Molecular Weight9782.21 Da

Isoelectric Point (pI)7.60

Net Charge (pH 7.0)0.62

Net Charge (pH 7.4) 0.20

Charge Density (pH 7.0) 0.0071

GRAVY Index0.06

Hydrophobic Moment 0.62

Boman Index0.07

Instability Index41.02

Aliphatic Index 67.61

Aromaticity 0.1250

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8855.00

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

Amino Acid Composition

TPSA 3842.61

LogP -37.76

H-bond Donors 143.0

H-bond Acceptors 136.0

Rotatable Bonds 315.0

Heavy Atoms 683.0

Ring Count 17.0

Amide Bonds 89.0

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_0081343 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Enzyme inhibitory Protease inhibitory

Targetenzyme; protease