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 Length10 amino acids

Chemical FormulaC44H70N10O22S2

DescriptionStandard

        DDDLTDDIMC
    

Molecular Weight1155.21 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-5.24

Net Charge (pH 7.4) -5.46

Charge Density (pH 7.0) -0.5244

GRAVY Index-0.55

Hydrophobic Moment 0.31

Boman Index-0.12

Instability Index9.00

Aliphatic Index 78.00

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 531.95

LogP -5.71

H-bond Donors 18.0

H-bond Acceptors 19.0

Rotatable Bonds 38.0

Heavy Atoms 78.0

Ring Count 0.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0297860 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Enzyme inhibitory ACE inhibitory

TargetACE