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
MolProbity Validation Chart

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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
Deposition date:
2017-07-24
Original release date:
2017-11-17
Authors:
Brancaccio, D.; Carotenuto, A.
Citation:

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).
PubMed: 29125295

Assembly members:

Assembly members:
entity_1, polymer, 8 residues, 999.237 Da.

Natural source:

Natural source:   Common Name: Human   Taxonomy ID: 9606   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Homo sapiens

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: XRAXRXHX

Data sets:
Data typeCount
1H chemical shifts50

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Assembly:

Entity Assembly IDEntity NameEntity ID
1entity_11

Entities:

Entity 1, entity_1 8 residues - 999.237 Da.

1   ACEARGALADCYARGNALHISLE1