5LFH
NMR structure of peptide 10 targeting CXCR4
Summary for 5LFH
Entry DOI | 10.2210/pdb5lfh/pdb |
NMR Information | BMRB: 34017 |
Descriptor | ACE-ARG-ALA-DCY-ARG-PHE-PHE-CYS (1 entity in total) |
Functional Keywords | cxcr4, cxcl12, cxcr4 antagonists, cancer, molecular invasion, drug design, chemokine, cytokine |
Biological source | Homo sapiens (Human) |
Total number of polymer chains | 1 |
Total formula weight | 930.15 |
Authors | Di Maro, S.,Trotta, A.M.,Brancaccio, D.,Di Leva, F.S.,La Pietra, V.,Ierano, C.,Napolitano, M.,Portella, L.,D'Alterio, C.,Siciliano, R.A.,Sementa, D.,Tomassi, S.,Carotenuto, A.,Novellino, E.,Scala, S.,Marinelli, L. (deposition date: 2016-07-01, release date: 2016-09-07, Last modification date: 2016-10-05) |
Primary citation | Di Maro, S.,Trotta, A.M.,Brancaccio, D.,Di Leva, F.S.,La Pietra, V.,Ierano, C.,Napolitano, M.,Portella, L.,D'Alterio, C.,Siciliano, R.A.,Sementa, D.,Tomassi, S.,Carotenuto, A.,Novellino, E.,Scala, S.,Marinelli, L. Exploring the N-Terminal Region of C-X-C Motif Chemokine 12 (CXCL12): Identification of Plasma-Stable Cyclic Peptides As Novel, Potent C-X-C Chemokine Receptor Type 4 (CXCR4) Antagonists. J.Med.Chem., 59:8369-8380, 2016 Cited by PubMed: 27571038DOI: 10.1021/acs.jmedchem.6b00695 PDB entries with the same primary citation |
Experimental method | SOLUTION NMR |
Structure validation
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