Peptide Database

Peptide NameDiazepam-binding inhibitor [70-87]

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Ligand Binding Inhibitor

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC91H144N22O27S

DescriptionStandard

        AMSAYVSKAHELIEKYGL
    

Molecular Weight2010.31 Da

Isoelectric Point (pI)6.80

Net Charge (pH 7.0)-0.12

Net Charge (pH 7.4) -0.36

Charge Density (pH 7.0) -0.0064

GRAVY Index0.06

Hydrophobic Moment 0.57

Boman Index0.16

Instability Index48.83

Aliphatic Index 97.78

Aromaticity 0.1111

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 794.26

LogP -5.29

H-bond Donors 28.0

H-bond Acceptors 29.0

Rotatable Bonds 67.0

Heavy Atoms 141.0

Ring Count 3.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0285202 VERIFIED: NO

Provenance & Taxonomy

OrganismRana ridibunda [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Ligand Binding Inhibitor