Peptide Database

Peptide NameUnnamed

Function Ontology

Anticancer

Enzyme modulation ▸ Enzyme inhibition ▸ ACE inhibition ▸ ACE inhibitory

Other / Curated residual function label ▸ Generic enzyme inhibition annotation

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC36H57N9O12S

DescriptionStandard

        FVSACSVAG
    

Molecular Weight839.96 Da

Isoelectric Point (pI)5.52

Net Charge (pH 7.0)-0.25

Net Charge (pH 7.4) -0.47

Charge Density (pH 7.0) -0.0278

GRAVY Index1.70

Hydrophobic Moment 0.22

Boman Index0.56

Instability Index57.71

Aliphatic Index 86.67

Aromaticity 0.1111

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 336.58

LogP -4.58

H-bond Donors 13.0

H-bond Acceptors 13.0

Rotatable Bonds 24.0

Heavy Atoms 58.0

Ring Count 1.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0126559 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Anticancer

RECORD: Rec_0228996 VERIFIED: YES

Provenance & Taxonomy

OrganismKatsuwana pelamis [Animal]

FamilyAngiotensin

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Enzyme inhibitory ACE inhibitory

TargetAngiotensin-I converting enzyme

Activity3.49 μM

MethodIC50