dbACP: A Comprehensive Database of Anti-Cancer Peptides

dbacp08307

General Description

Peptide name : DAP1

Source/Organism : Synthetic

Linear/Cyclic : Linear

Chirality : L

Sequence Information

Sequence : LWKRWVGVWRKWL

Peptide length: 13

C-terminal modification: Linear

N-terminal modification : Amidation

Non-natural peptide information:

Activity Information

Assay type : MTT assay

Assay time : 48-h

Activity : IC50 = 11.9 μM

Cell line : A-549

Cancer type : Lung Cancer

Other activity : Antimicrobial

Physicochemical Properties

Amino acid composition bar chart :

Molecular mass : 1813.1994 Dalton

Aliphatic index : 1.046

Instability index : 93.0154

Hydrophobicity (GRAVY) : -0.369

Isoelectric point : 12

Charge (pH 7) : 3.7581

Aromaticity : 30.76

Molar extinction coefficient (cysteine, cystine): (0, 0)

Hydrophobic/hydrophilic ratio : 2.25

hydrophobic moment : 0.5024

Missing amino acid : A,C,D,E,F,H,I,M,N,P,Q,S,T,Y

Most occurring amino acid : W

Most occurring amino acid frequency : 4

Least occurring amino acid : G

Least occurring amino acid frequency : 1

Structural Information

3D structure :

Secondary structure fraction (Helix, Turn, Sheet): (30., 7.6, 61.)

SMILES Notation: CC(C)C[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](N)CC(C)C)C(C)C)C(C)C)C(=O)O

Secondary Structure :

Method Prediction
GOR HHHHHHHHHHHHH
Chou-Fasman (CF) CCEEEEEECCCCC
Neural Network (NN) HHHHHHHHHHHHH
Joint/Consensus HHHHHHHHHHHHH

Molecular Descriptors and ADMET Properties

Molecular Descriptors: Click here to download

ADMET Properties: Click here to download

Cross Referencing databases

Pubmed Id :

Uniprot : Not available

PDB : Not available

CancerPPD : Not available

ApIAPDB : Not available

CancerPPD2 ID: 7784

Reference

Literature