Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Inhibitor

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC52H68N12O9S

DescriptionStandard

        WRMWYVP
    

Molecular Weight1037.24 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-0.44

Hydrophobic Moment 0.38

Boman Index0.17

Instability Index36.09

Aliphatic Index 41.43

Aromaticity 0.4286

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 342.84

LogP 1.88

H-bond Donors 13.0

H-bond Acceptors 11.0

Rotatable Bonds 26.0

Heavy Atoms 74.0

Ring Count 6.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0089553 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Inhibitor