KP2: 5-phenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
KP2 is a Ligand Of Interest in 4CM3 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 4CM3_KP2_A_1270 | 80% | 10% | 0.092 | 0.94 | 2.1 | 2.4 | 3 | 7 | 0 | 0 | 100% | 1 |
| 4CM3_KP2_B_1270 | 73% | 18% | 0.095 | 0.923 | 1.64 | 2.05 | 1 | 7 | 0 | 0 | 100% | 1 |
| 4CM3_KP2_C_1270 | 62% | 12% | 0.108 | 0.901 | 2.16 | 2.07 | 4 | 4 | 0 | 0 | 100% | 1 |
| 4CM3_KP2_D_1270 | 52% | 16% | 0.123 | 0.881 | 1.78 | 2.09 | 1 | 5 | 0 | 0 | 100% | 1 |
