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PDB ID: 2m3n
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18970
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Rothemund, Sven; Sonnichsen, Frank; Polte, Tobias. "Therapeutic potential of the peptide leucine arginine as a new nonplant bowman-birk-like serine protease inhibitor." J. Med. Chem. 56, 6732-6744 (2013).
PubMed: 23988198
Assembly members:
entity, polymer, 18 residues, 2141.617 Da.
Natural source: Common Name: Humans Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity: LVRGCWTKSYPPKPCFVR
Data type | Count |
13C chemical shifts | 44 |
1H chemical shifts | 110 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | peptide | 1 |
Entity 1, peptide 18 residues - 2141.617 Da.
1 | LEU | VAL | ARG | GLY | CYS | TRP | THR | LYS | SER | TYR | ||||
2 | PRO | PRO | LYS | PRO | CYS | PHE | VAL | ARG |