ProForma 2.0
validated simple linear
IGALRAVA
P6
Aliases: P6
Normalized sequence
IGALRAVA
8 amino acids
Release PepDiana-V1-20260620
1
Activity records
1
Source papers
0
Positive
1
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
769.9322 Da
Molecular formula
C34H63N11O9
Theoretical pI
9.75
Net charge at pH 7
0.7601
GRAVY
1.625
Instability index
22.2125
Aromaticity
0
Topological polar surface area
328.92 Ų
cLogP
-2.5055
Hydrogen-bond donors
12
Hydrogen-bond acceptors
10
Rotatable bonds
24
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
IGALRAVA
HELM 2.0
validated simple linear
PEPTIDE1{I.G.A.L.R.A.V.A}$$$$V2.0
Canonical SMILES
validated
CCC(C)C(N)C(=O)NCC(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NC(C)C(=O)NC(C(=O)NC(C)C(=O)O)C(C)C
Isomeric SMILES
validated
CC[C@H](C)[C@H](N)C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)O)C(C)C
Paper-level observations
Table 3: XOI Activity of IC50 (mM) for IGALRAVA is NA. Text: 'LSNLGIVI, IGALRAVA, and HHTFYNELR did not even dissolve in water at 3 mg/mL, so these five peptides were neglected for the subsequent experiments.'
Citation and release provenance
Cite this identity as PepDiana record PEPDIA-PLP-001267, release PepDiana-V1-20260620. Experimental observations retain their paper, mention, and activity-record identifiers.
Record updated: 2026-06-22T07:14:26.229247+00:00