CEL: 4-[5-(4-METHYLPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZENESULFONAMIDE
CEL is a Ligand Of Interest in 3LN1 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
3LN1_CEL_C_682 | 87% | 35% | 0.107 | 0.978 | 1.32 | 1.33 | 4 | 5 | 2 | 0 | 100% | 1 |
3LN1_CEL_A_682 | 74% | 26% | 0.122 | 0.953 | 1.62 | 1.52 | 3 | 7 | 2 | 0 | 100% | 1 |
3LN1_CEL_D_682 | 74% | 37% | 0.138 | 0.969 | 1.52 | 1.06 | 2 | 3 | 2 | 0 | 100% | 1 |
3LN1_CEL_B_682 | 71% | 31% | 0.145 | 0.966 | 1.46 | 1.43 | 2 | 4 | 1 | 0 | 100% | 1 |
5JW1_CEL_A_602 | 74% | 15% | 0.134 | 0.964 | 1.25 | 2.69 | 4 | 10 | 1 | 0 | 100% | 1 |
1OQ5_CEL_A_701 | 75% | 33% | 0.112 | 0.946 | 1.32 | 1.45 | 3 | 4 | 0 | 0 | 100% | 1 |
3KK6_CEL_A_701 | 67% | 4% | 0.162 | 0.971 | 3.98 | 2.04 | 9 | 8 | 9 | 0 | 100% | 1 |
7ZEJ_CEL_B_402 | 31% | 12% | 0.167 | 0.836 | 1.84 | 2.43 | 6 | 11 | 3 | 0 | 100% | 1 |
4FIM_CEL_A_711 | 0% | 9% | 0.554 | 0.407 | 2.25 | 2.35 | 8 | 14 | 4 | 0 | 100% | 1 |