Peptide Database

Peptide NameH7

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ ACE inhibition ▸ ACE inhibitory

Neurological / Signaling ▸ Analgesic/opioid activity ▸ Opioid

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Other / Curated residual function label ▸ Generic enzyme inhibition annotation

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC49H64N12O11

DescriptionStandard

        YPWTQRF
    

Molecular Weight997.11 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.1084

GRAVY Index-1.39

Hydrophobic Moment 0.47

Boman Index-0.15

Instability Index-10.16

Aliphatic Index 0.00

Aromaticity 0.4286

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 390.37

LogP -1.36

H-bond Donors 14.0

H-bond Acceptors 12.0

Rotatable Bonds 26.0

Heavy Atoms 72.0

Ring Count 5.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0406603 VERIFIED: YES

Provenance & Taxonomy

OrganismSus scrofa [Animal]

FamilyHemorphin

Tax ID9823

Structure & Mods

Configlinear peptide [Linear]

Chiralitynoncanonical stereochemical modification [Modified]

Bio-Activity Profile

Function

Enzyme inhibitory ACE inhibitory Opioid

TargetACE

Activity25.894 μM

MethodIC50

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