Peptide Database

Peptide NameDiazepam-binding inhibitor [58-87]

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Ligand Binding Inhibitor

Standard StatusStandard

Sequence Length30 amino acids

Chemical FormulaC153H243N39O45S

DescriptionStandard

        AWNLKKGLSKEDAMSAYVSKAHELIEKYGL
    

Molecular Weight3380.87 Da

Isoelectric Point (pI)8.35

Net Charge (pH 7.0)0.89

Net Charge (pH 7.4) 0.63

Charge Density (pH 7.0) 0.0295

GRAVY Index-0.46

Hydrophobic Moment 0.57

Boman Index-0.01

Instability Index38.17

Aliphatic Index 88.00

Aromaticity 0.1000

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 1375.23

LogP -10.41

H-bond Donors 48.0

H-bond Acceptors 48.0

Rotatable Bonds 117.0

Heavy Atoms 238.0

Ring Count 5.0

Amide Bonds 30.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0282461 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