Peptide Database

Peptide NameCGP42112

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC32H48N8O7

DescriptionStandard

        YKHPI
    

Molecular Weight656.77 Da

Isoelectric Point (pI)8.60

Net Charge (pH 7.0)0.85

Net Charge (pH 7.4) 0.59

Charge Density (pH 7.0) 0.1691

GRAVY Index-1.10

Hydrophobic Moment 0.42

Boman Index-0.03

Instability Index2.24

Aliphatic Index 78.00

Aromaticity 0.2000

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 245.86

LogP -0.07

H-bond Donors 8.0

H-bond Acceptors 9.0

Rotatable Bonds 18.0

Heavy Atoms 47.0

Ring Count 3.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0217224 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

TargetAT2 receptor (Human)

Activity0.233 nM

MethodIC50