Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Inhibitor

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC44H63N11O9S

DescriptionStandard

        RMWYVPA
    

Molecular Weight922.10 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-0.06

Hydrophobic Moment 0.41

Boman Index0.14

Instability Index63.60

Aliphatic Index 55.71

Aromaticity 0.2857

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 327.05

LogP 0.18

H-bond Donors 12.0

H-bond Acceptors 11.0

Rotatable Bonds 24.0

Heavy Atoms 65.0

Ring Count 4.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0301556 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