BIOPEP-UWM: Report
ID | 2893 |
Name | Neuropeptide |
sequence |
Function: | |||
Neuropeptide | |||
Number of residues | 4 |
Activity code | ne |
Activity : | neuropeptide |
|||
Chemical mass | 598.7594 | Monoisotopic mass | 598.3041 | |
EC50 : | 0.00 µM |
Bibliographic data: | |
Authors | |
Price D. A., Greenberg M. Y. | |
Title | |
Structure of a molluscan cardioexitatory neuropeptide. Science, 197, 670-671, 1977 | |
Year | Source |
1977 | Journal |
Additional information: |
BIOPEP-UWM database of bioactive peptides SMILES: [H][C@](N)(Cc1ccccc1)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CCCNC(N)=N)C(=O)N[C@@]([H])(Cc1ccccc1)C(N)=O InChI=1S/C29H42N8O4S/c1-42-16-14-23(35-26(39)21(30)17-19-9-4-2-5-10-19)28(41)36-22(13-8-15-34-29(32)33)27(40)37-24(25(31)38)18-20-11-6-3-7-12-20/h2-7,9-12,21-24H,8,13-18,30H2,1H3,(H2,31,38)(H,35,39)(H,36,41)(H,37,40)(H4,32,33,34)/t21-,22-,23-,24-/m0/s1 InChIKey=WCSPDMCSKYUFBX-ZJZGAYNASA-N The active form is C-terminal amide. Inhibitor of Trypanothione-disulfide reductase (EC 1.8.1.12) according to the BRENDA database |
Database reference: |
BindingDB: ID 50034115 BRENDA: Ligand FMRF-NH2 ChEMBL: ID CHEMBL262202 ChemIDplus: ID 64190-70-1 ChemSpider: ID 8275617 EROP-Moscow: ID E00195 FDA SRS: ID 8953X1KZFL J-GLOBAL: ID 200907005381272224 NeuroPep: ID NP01144; NP01146; NP01149; NP01156; NP01158; NP01166; NP01189; NP01190; NP01199; NP01201; NP01208; NP01213; NP01220; NP01235; NP01241; NP01245; NP01248 Nikkaji: ID J353.957A PeptideDB: ID PEP03754; PEP05880; PEP07186; PEP07187; PEP07188; PEP07189; PEP09984; PEP10097; PEP13824; PEP19536 PubChem: CID 10100083 ZINC: ID ZINC000014953725 |