Peptide Database

Peptide NameProtein phosphatase inhibitor 2 family member B

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Inhibitor

Standard StatusStandard

Sequence Length205 amino acids

Chemical FormulaC971H1153N283O144S10

DescriptionStandard

        MAASTASHRPIKGILKNKTSTTSSMVASAEQPRRSVDEELSKKSQKWDEINILATYHPADKGYGLMKIDEPSPPYHSMMGDDEDACRDTETTEAMAPDILAKKLAAAEGLEPKYRIQEQESSGEEDSDLSPEEREKKRQFEMRRKLHYNEGLNIKLARQLISKDLHDDDEDEEMLETADGESMNTEESNQGSTPSDQQQNKLRSS
    

Molecular Weight23106.14 Da

Isoelectric Point (pI)4.52

Net Charge (pH 7.0)-15.56

Net Charge (pH 7.4) -15.96

Charge Density (pH 7.0) -0.0759

GRAVY Index-1.17

Hydrophobic Moment 0.06

Boman Index-0.26

Instability Index69.43

Aliphatic Index 56.29

Aromaticity 0.0585

Extinction Coeff. Reduced 12950.00

Extinction Coeff. Oxidized 12950.00

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

Amino Acid Composition

TPSA 8710.57

LogP -11.82

H-bond Donors 167.0

H-bond Acceptors 348.0

Rotatable Bonds 434.0

Heavy Atoms 1428.0

Ring Count 23.0

Amide Bonds 406.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0431011 VERIFIED: NO

Provenance & Taxonomy

OrganismHomo sapiens [other]

Tax ID9606

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Enzyme inhibitory