Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ ACE inhibition ▸ ACE inhibitory

Other / Curated residual function label ▸ Generic enzyme inhibition annotation

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC36H57N11O14

DescriptionStandard

        PSELSGAAH
    

Molecular Weight867.90 Da

Isoelectric Point (pI)5.25

Net Charge (pH 7.0)-0.95

Net Charge (pH 7.4) -1.06

Charge Density (pH 7.0) -0.1057

GRAVY Index-0.32

Hydrophobic Moment 0.23

Boman Index0.16

Instability Index32.82

Aliphatic Index 65.56

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 388.57

LogP -5.77

H-bond Donors 14.0

H-bond Acceptors 14.0

Rotatable Bonds 26.0

Heavy Atoms 61.0

Ring Count 2.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0000147 VERIFIED: NO

Provenance & Taxonomy

OrganismLupinus mutabilis [Plant]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Enzyme inhibitory ACE inhibitory

TargetACE