646: 2,6-dichloro-4-(2-piperazin-1-ylpyridin-4-yl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzenesulfonamide
646 is a Ligand Of Interest in 4C2Z 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 |
|---|
| 4C2Z_646_A_1498 | 56% | 6% | 0.126 | 0.897 | 2.03 | 2.94 | 7 | 16 | 4 | 0 | 100% | 1 |
| 4C2Z_646_B_1498 | 13% | 4% | 0.224 | 0.767 | 2.57 | 3.16 | 6 | 15 | 8 | 0 | 100% | 1 |
| 3IWE_646_B_2002 | 15% | 9% | 0.194 | 0.753 | 1.9 | 2.58 | 8 | 13 | 4 | 0 | 100% | 1 |
| 2WSA_646_A_1423 | 84% | 13% | 0.088 | 0.95 | 1.51 | 2.38 | 6 | 16 | 2 | 0 | 100% | 1 |
| 2YND_646_A_1001 | 78% | 6% | 0.104 | 0.947 | 2.19 | 2.83 | 7 | 16 | 2 | 0 | 100% | 1 |
| 4CAX_646_A_1494 | 70% | 6% | 0.116 | 0.933 | 2.17 | 2.94 | 6 | 13 | 7 | 0 | 100% | 1 |
| 6MAZ_646_C_502 | 60% | 7% | 0.11 | 0.895 | 3.38 | 1.49 | 7 | 10 | 3 | 0 | 100% | 1 |
