Peptide Database

Peptide NameMatrix metalloproteinase-1 inhibitor 2

Function Ontology

Other / Curated residual function label ▸ Generic enzyme inhibition annotation

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC23H42N6O8

DescriptionStandard

        LGATGL
    

Molecular Weight530.61 Da

Isoelectric Point (pI)5.53

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0400

GRAVY Index1.32

Hydrophobic Moment 0.22

Boman Index0.61

Instability Index-19.97

Aliphatic Index 146.67

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 229.05

LogP -2.42

H-bond Donors 8.0

H-bond Acceptors 8.0

Rotatable Bonds 16.0

Heavy Atoms 37.0

Ring Count 0.0

Amide Bonds 5.0

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_0233269 VERIFIED: NO

Provenance & Taxonomy

OrganismOreochromis niloticus,Tilapia nilotica [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Enzyme inhibitory

TargetMMP-1