7FZN
Crystal Structure of human FABP4 in complex with (1S,2S,5R)-3-(2-thiophen-3-ylacetyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, i.e. SMILES OC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)Cc3ccsc3 with IC50=1.7 microM
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X10SA |
| Synchrotron site | SLS |
| Beamline | X10SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2011-10-22 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 1.000000 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 32.190, 53.666, 75.318 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 37.660 - 1.120 |
| R-factor | 0.1421 |
| Rwork | 0.141 |
| R-free | 0.15860 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | inhouse model |
| RMSD bond length | 0.021 |
| RMSD bond angle | 2.122 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.6.0119) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 37.660 | 37.660 | 1.150 |
| High resolution limit [Å] | 1.120 | 5.020 | 1.120 |
| Rmerge | 0.072 | 0.075 | 0.299 |
| Rmeas | 0.076 | 0.082 | 0.337 |
| Total number of observations | 296787 | ||
| Number of reflections | 49470 | 677 | 3367 |
| <I/σ(I)> | 11.79 | 27.85 | 4.48 |
| Completeness [%] | 97.6 | 99.6 | 90.6 |
| Redundancy | 5.36 | 6.258 | 4.317 |
| CC(1/2) | 0.996 | 0.995 | 0.940 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | protein in 25mM Tris/HCl pH 7.5 100mM NaCl, see also PMID 27658368 |






