1CY: 1-(4-chlorophenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
1CY is a Ligand Of Interest in 3UM6 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 |
|---|
| 3UM6_1CY_A_609 | 37% | 6% | 0.226 | 0.923 | 3.35 | 1.84 | 8 | 7 | 1 | 0 | 100% | 1 |
| 3UM6_1CY_B_709 | 4% | 3% | 0.41 | 0.783 | 4.09 | 1.89 | 11 | 3 | 2 | 0 | 100% | 1 |
| 3UM8_1CY_A_609 | 52% | 7% | 0.198 | 0.957 | 3.58 | 1.3 | 12 | 2 | 1 | 0 | 100% | 1 |
| 6NNH_1CY_B_201 | 79% | 9% | 0.113 | 0.959 | 2.28 | 2.12 | 5 | 5 | 0 | 0 | 100% | 1 |
| 3IRM_1CY_C_603 | 70% | 38% | 0.13 | 0.948 | 1.6 | 0.84 | 3 | - | 0 | 0 | 100% | 1 |
| 3IRN_1CY_A_601 | 67% | 42% | 0.152 | 0.962 | 1.7 | 0.6 | 3 | - | 1 | 0 | 100% | 1 |
| 4KNE_1CY_B_201 | 63% | 25% | 0.138 | 0.934 | 0.81 | 2.21 | 1 | 5 | 0 | 0 | 100% | 1 |
| 6HNC_1CY_B_302 | 58% | 20% | 0.122 | 0.901 | 0.97 | 2.39 | 1 | 8 | 3 | 0 | 100% | 0.65 |
