Peptide Database

Peptide NameDiazepam binding inhibitor [39-75]

Function Ontology

Synthesis Stimulator

Standard StatusStandard

Sequence Length37 amino acids

Chemical FormulaC187H302N52O57S

DescriptionStandard

        VNTDRPGLLDLKGKAKWDSWNKLKGTSKENAMKTYVE
    

Molecular Weight4222.78 Da

Isoelectric Point (pI)9.52

Net Charge (pH 7.0)2.74

Net Charge (pH 7.4) 2.51

Charge Density (pH 7.0) 0.0741

GRAVY Index-1.09

Hydrophobic Moment 0.36

Boman Index-0.23

Instability Index9.48

Aliphatic Index 63.24

Aromaticity 0.0811

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 1814.90

LogP -17.99

H-bond Donors 63.0

H-bond Acceptors 61.0

Rotatable Bonds 146.0

Heavy Atoms 297.0

Ring Count 6.0

Amide Bonds 39.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0023069 VERIFIED: NO

Provenance & Taxonomy

OrganismRattus norvegicus [Animal]

Tax ID10116

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Synthesis Stimulator