BMRB Entry 34165
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PDB ID: 5ojt
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34165
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Title: Structure-Activity Relationships and Biological Characterization of a Novel, Potent and Serum Stable C-X-C chemokine receptor type 4 (CXCR4) Antagonist PubMed: 29125295
Deposition date: 2017-07-24 Original release date: 2017-11-17
Authors: Brancaccio, D.; Carotenuto, A.
Citation: Di Maro, S.; Di Leva, F.; Trotta, A.; Brancaccio, D.; Portella, L.; Aurilio, M.; Tomassi, S.; Messere, A.; Sementa, D.; Lastoria, S.; Carotenuto, A.; Novellino, E.; Scala, S.; Marinelli, L.. "Structure-Activity Relationships and Biological Characterization of a Novel, Potent and Serum Stable C-X-C chemokine receptor type 4 (CXCR4) Antagonist." J. Med. Chem. 60, 9641-9652 (2017).
Assembly members:
entity_1, polymer, 8 residues, 999.237 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: XRAXRXHX
- assigned_chemical_shifts
- spectral_peak_list
Data type | Count |
1H chemical shifts | 50 |