Peptide Database

Peptide NameDiazepam binding inhibitor-34 homolog

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Ligand Binding Inhibitor

Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC172H274N42O56S

DescriptionStandard

        TKPSTDELLELYALYKQATVGDNDKEKPGIFNMK
    

Molecular Weight3858.33 Da

Isoelectric Point (pI)4.99

Net Charge (pH 7.0)-1.60

Net Charge (pH 7.4) -1.80

Charge Density (pH 7.0) -0.0470

GRAVY Index-0.83

Hydrophobic Moment 0.34

Boman Index-0.11

Instability Index17.36

Aliphatic Index 71.76

Aromaticity 0.0882

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 1610.59

LogP -14.69

H-bond Donors 53.0

H-bond Acceptors 56.0

Rotatable Bonds 131.0

Heavy Atoms 271.0

Ring Count 5.0

Amide Bonds 36.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0285727 VERIFIED: NO

Provenance & Taxonomy

OrganismSaccharomyces cerevisiae [Fungus]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Ligand Binding Inhibitor