1CFA: SOLUTION STRUCTURE OF A SEMI-SYNTHETIC C5A RECEPTOR ANTAGONIST AT PH 5.2, 303K, NMR, 20 STRUCTURES

PDB ID: 1CFADownload
MMDB ID: 73492
PDB Deposition Date: 1996/9/21
Updated in MMDB: 2011/10
Experimental Method:
solution nmr
Source Organism:
Homo sapiens▼
Similar Structures:
Biological Unit for 1CFA: dimeric; determined by author
Molecular Components in 1CFA
Label Count Molecule
Proteins (2 molecules)
1
Complement 5A Semi-synthetic Antagonist
Molecule annotation
1
Synthetic N-terminal Tail
Molecule annotation
* Click molecule labels to explore molecular sequence information.
Citing MMDB
Madej T, Lanczycki CJ, Zhang D, Thiessen PA, Geer RC, Marchler-Bauer A, Bryant SH. " MMDB and VAST+: tracking structural similarities between macromolecular complexes. Nucleic Acids Res. 2014 Jan; 42(Database issue):D297-303