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 FormulaC441H685N121O120S9

DescriptionStandard

        MGTARFLRAVLLLSVLLMVTFPALLSAEHHDGRVDICRLPSDSGDCLRFFEMWYFDGTTCTKFVYGGYGGNDNRFPTKKACMKRCAKA
    

Molecular Weight9890.48 Da

Isoelectric Point (pI)8.95

Net Charge (pH 7.0)3.63

Net Charge (pH 7.4) 3.22

Charge Density (pH 7.0) 0.0412

GRAVY Index0.04

Hydrophobic Moment 0.62

Boman Index0.05

Instability Index41.12

Aliphatic Index 73.18

Aromaticity 0.1250

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 10220.00

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

Amino Acid Composition

TPSA 3852.77

LogP -34.00

H-bond Donors 143.0

H-bond Acceptors 135.0

Rotatable Bonds 322.0

Heavy Atoms 691.0

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_0126089 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