ProForma 2.0
validated simple linear
KNAMPAFNGRL
KNAMPAFNGRL
Aliases: KNAMPAFNGRL
Normalized sequence
KNAMPAFNGRL
11 amino acids
Release PepDiana-V1-20260620
1
Activity records
1
Source papers
1
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
1218.4282 Da
Molecular formula
C53H87N17O14S
Theoretical pI
11.0008
Net charge at pH 7
1.7591
GRAVY
-0.4818
Instability index
52.8818
Aromaticity
0.0909
Topological polar surface area
519.63 Ų
cLogP
-5.3913
Hydrogen-bond donors
17
Hydrogen-bond acceptors
17
Rotatable bonds
39
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
KNAMPAFNGRL
HELM 2.0
validated simple linear
PEPTIDE1{K.N.A.M.P.A.F.N.G.R.L}$$$$V2.0
Canonical SMILES
validated
CSCCC(NC(=O)C(C)NC(=O)C(CC(N)=O)NC(=O)C(N)CCCCN)C(=O)N1CCCC1C(=O)NC(C)C(=O)NC(Cc1ccccc1)C(=O)NC(CC(N)=O)C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)NC(CC(C)C)C(=O)O
Isomeric SMILES
validated
CSCC[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(N)=O)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)O
Paper-level observations
Table 2: KNAMPAFNGRL, PepRank 0.86. Predicted bioactivity score from PeptideRanker.
Citation and release provenance
Cite this identity as PepDiana record PEPDIA-PLP-001565, release PepDiana-V1-20260620. Experimental observations retain their paper, mention, and activity-record identifiers.
Record updated: 2026-06-22T07:14:26.229247+00:00