Peptide Database

Peptide Name[125I]CGP42112

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC38H60N12O8

DescriptionStandard

        YKRHPI
    

Molecular Weight812.96 Da

Isoelectric Point (pI)9.99

Net Charge (pH 7.0)1.85

Net Charge (pH 7.4) 1.59

Charge Density (pH 7.0) 0.3075

GRAVY Index-1.67

Hydrophobic Moment 0.31

Boman Index-0.45

Instability Index89.97

Aliphatic Index 65.00

Aromaticity 0.1667

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 336.86

LogP -1.32

H-bond Donors 12.0

H-bond Acceptors 11.0

Rotatable Bonds 24.0

Heavy Atoms 58.0

Ring Count 3.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0373856 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)

Activity0.0251 nM

MethodKd