Peptide Database

Peptide NameAc-RYYRIK-NH2

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC42H67N13O9

DescriptionStandard

        RYYRIK
    

Molecular Weight898.06 Da

Isoelectric Point (pI)10.28

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.4595

GRAVY Index-1.83

Hydrophobic Moment 0.49

Boman Index-0.78

Instability Index-26.00

Aliphatic Index 65.00

Aromaticity 0.3333

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 399.10

LogP -1.58

H-bond Donors 16.0

H-bond Acceptors 12.0

Rotatable Bonds 29.0

Heavy Atoms 64.0

Ring Count 2.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0063474 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

FamilyGtoPdb peptide ligand

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Receptor agonist Signaling peptide

TargetNOP receptor (Human); NOP receptor (Mouse)

Activity0.79-1.5 nM

MethodKi