AB1: N-{1-BENZYL-4-[2-(2,6-DIMETHYL-PHENOXY)-ACETYLAMINO]-3-HYDROXY-5-PHENYL-PENTYL}-3-METHYL-2-(2-OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-BUTYRAMIDE
AB1 is a Ligand Of Interest in 2RKF 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 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 |
|---|
| 2RKF_AB1_A_501 | 60% | 53% | 0.145 | 0.931 | 0.5 | 1.28 | - | 4 | 2 | 0 | 100% | 0.5 |
| 6DJ2_AB1_B_201 | 89% | 28% | 0.069 | 0.946 | 1.59 | 1.3 | 4 | 6 | 4 | 0 | 100% | 1 |
| 6DJ1_AB1_B_201 | 88% | 35% | 0.085 | 0.961 | 1.6 | 0.99 | 5 | 2 | 3 | 0 | 100% | 0.75 |
| 3OGQ_AB1_A_200 | 67% | 28% | 0.132 | 0.941 | 1 | 1.88 | 3 | 17 | 7 | 0 | 100% | 0.5 |
| 2Z54_AB1_A_200 | 58% | 57% | 0.17 | 0.949 | 0.56 | 1.1 | - | 7 | 8 | 0 | 100% | 0.5 |
| 2QHC_AB1_B_9001 | 53% | 54% | 0.194 | 0.955 | 0.59 | 1.17 | - | 6 | 4 | 0 | 100% | 0.5 |
