ProForma 2.0
validated simple linear
LQELYETASELPR
Pis v 1
Aliases: Pis v 1
Normalized sequence
LQELYETASELPR
13 amino acids
Release PepDiana-V1-20260620
34
Activity records
1
Source papers
34
Positive
0
Negative / threshold
Versioned scientific descriptors
No separate physicochemical property was reported in the primary-literature identity record. PepDiana release values are shown as computed properties.
Molecular weight
1548.6925 Da
Molecular formula
C68H109N17O24
Theoretical pI
4.2527
Net charge at pH 7
-2.2325
GRAVY
-0.7462
Instability index
67.1538
Aromaticity
0.0769
Topological polar surface area
681.31 Ų
cLogP
-5.6751
Hydrogen-bond donors
23
Hydrogen-bond acceptors
22
Rotatable bonds
50
Method: PepDiana sequence/structure descriptor pipeline
Tool: Biopython+RDKit · Biopython 1.85; RDKit 2024.09.6
Calculated: 2026-06-20T11:01:38.358971+00:00
Assumptions: ph=7; termini=free N-terminus and free C-terminus for simple linear peptides; stereochemistry=standard L-amino acids; smiles_length_limit=200
ProForma 2.0
validated simple linear
LQELYETASELPR
HELM 2.0
validated simple linear
PEPTIDE1{L.Q.E.L.Y.E.T.A.S.E.L.P.R}$$$$V2.0
Canonical SMILES
validated
CC(C)CC(N)C(=O)NC(CCC(N)=O)C(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(CCC(=O)O)C(=O)NC(C(=O)NC(C)C(=O)NC(CO)C(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)O)C(C)O
Isomeric SMILES
validated
CC(C)C[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)CC(C)C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)[C@@H](C)O
Paper-level observations
Table 3: Pis v 1 MIC against S. aureus (PTCC 1431) = 50 µg/mL.
Table 3: Pis v 1 MBC against S. aureus (PTCC 1431) = 105 µg/mL.
Table 3: Pis v 1 MIC against S. epidermis (PTCC 1435) = 16 µg/mL.
Table 3: Pis v 1 MBC against S. epidermis (PTCC 1435) = 16 µg/mL.
Table 3: Pis v 1 MIC against B. cereus (PTCC 1247) = 80 µg/mL.
Table 3: Pis v 1 MBC against B. cereus (PTCC 1247) = 140 µg/mL.
Table 3: Pis v 1 MIC against M. luteus (ATCC 9341) = 16 µg/mL.
Table 3: Pis v 1 MBC against M. luteus (ATCC 9341) = 16 µg/mL.
Table 3: Pis v 1 MIC against E. coli (ATCC 1533) = 90 µg/mL.
Table 3: Pis v 1 MBC against E. coli (ATCC 1533) = 90 µg/mL.
Table 3: Pis v 1 MIC against P. aeruginosa (PTCC 1074) = 120 µg/mL.
Table 3: Pis v 1 MBC against P. aeruginosa (PTCC 1074) = 250 µg/mL.
Table 3: Pis v 1 MIC against S. typhi (PTCC 1609) = 92 µg/mL.
Table 3: Pis v 1 MBC against S. typhi (PTCC 1609) = 180 µg/mL.
Table 3: Pis v 1 MIC against S. marcescens (PTCC 1267) = 120 µg/mL.
Table 3: Pis v 1 MBC against S. marcescens (PTCC 1267) = 120 µg/mL.
Table 3: Pis v 1 MIC against C. albicans (ATCC 10231) = 12 µg/mL.
Table 3: Pis v 1 MFC against C. albicans (ATCC 10231) = 12 µg/mL.
Table 3: Pis v 1 MIC against A. niger (ATCC 16404) = 20 µg/mL.
Table 3: Pis v 1 MFC against A. niger (ATCC 16404) = 30 µg/mL.
Table 5: Pis v 1 IC50 against MCF-7 = 25.71 ± 0.94 µg/mL.
Table 5: Pis v 1 IC50 against A2780 = 30.06 ± 0.71 µg/mL.
Table 5: Pis v 1 IC50 against PC3 = 31.74 ± 0.63 µg/mL.
Table 5: Pis v 1 IC50 against DU-145 = 34.52 ± 0.90 µg/mL.
Table 5: Pis v 1 IC50 against U-87-MG = 21.09 ± 0.55 µg/mL.
Table 5: Pis v 1 IC50 against HTC = 25.71 ± 0.94 µg/mL.
Table 4: Pis v 1 IC50 against CV-B2 = 48.05 ± 0.90 µg/mL, SI = 7.33.
Table 4: Pis v 1 IC50 against CV-B3 = 43.75 ± 1.01 µg/mL, SI = 11.80.
Table 4: Pis v 1 IC50 against CV-B4 = 38.77 ± 1.02 µg/mL, SI = 16.35.
Table 4: Pis v 1 IC50 against CV-B5 = 41.29 ± 1.03 µg/mL, SI = 14.21.
Table 4: Pis v 1 CC50 against CV-B2 = 352.20 ± 1.03 µg/mL.
Table 4: Pis v 1 CC50 against CV-B3 = 516.25 ± 1.05 µg/mL.
Table 4: Pis v 1 CC50 against CV-B4 = 633.88 ± 1.01 µg/mL.
Table 4: Pis v 1 CC50 against CV-B5 = 586.73 ± 1.02 µg/mL.
Citation and release provenance
Cite this identity as PepDiana record PEPDIA-PLP-001871, release PepDiana-V1-20260620. Experimental observations retain their paper, mention, and activity-record identifiers.
Record updated: 2026-06-22T07:14:26.229247+00:00