3E2M: LFA-1 I domain bound to inhibitors

PDB ID: 3E2MDownload
MMDB ID: 66221
PDB Deposition Date: 2008/8/5
Updated in MMDB: 2008/10
Experimental Method:
x-ray diffraction
Resolution: 2  Å
Source Organism:
Similar Structures:
Biological Unit for 3E2M: dimeric; determined by author and by software (PISA)
Molecular Components in 3E2M
Label Count Molecule
Proteins (2 molecules)
2
Integrin Alpha-l
Molecule annotation
Chemicals and Non-standard biopolymers (2 molecules)
1
2
cis-4-{[2-({4-[(1E)-3-morpholin-4-yl-3-oxoprop-1-en-1-yl]-2,3-bis(trifluoromethyl)phenyl}sulfanyl)phenoxy]methyl}cyclohexanecarboxylic acidcis-4-{[2-({4-[(1E)-3-morpholin-4-yl-3-oxoprop-1-en-1-yl]-2,3-bis(trifluoromethyl)phenyl}sulfanyl)phenoxy]methyl}cyclohexanecarboxylic acid
* 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