Peptide Database

Peptide NameP1

Function Ontology

Anticancer

Anticancer ▸ Cytotoxic anticancer activity ▸ Cytotoxic

Antimicrobial

Toxicity / Safety ▸ Blood cell toxicity ▸ Hemolysis ▸ Hemolytic

Toxicity / Safety ▸ Cytotoxicity ▸ Cytotoxic

Venom / Toxin ▸ General toxin ▸ Cytotoxic

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC21H36N10O10

DescriptionStandard

        ANGRGD
    

Molecular Weight588.57 Da

Isoelectric Point (pI)6.13

Net Charge (pH 7.0)-0.20

Net Charge (pH 7.4) -0.39

Charge Density (pH 7.0) -0.0333

GRAVY Index-1.75

Hydrophobic Moment 0.17

Boman Index-0.44

Instability Index-30.87

Aliphatic Index 16.67

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 351.11

LogP -6.28

H-bond Donors 12.0

H-bond Acceptors 10.0

Rotatable Bonds 19.0

Heavy Atoms 41.0

Ring Count 0.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0285064 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-Term1-oxo-1H-phenalene-2,3-carbonitrile (Ar)

C-TermAmidation

Bio-Activity Profile

Function

Antimicrobial Anticancer

TargetHepG2

Activity11.53 μg/mL

MethodIC50

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