DR7: (3S,8S,9S,12S)-3,12-BIS(1,1-DIMETHYLETHYL)-8-HYDROXY-4,11-DIOXO-9-(PHENYLMETHYL)-6-[[4-(2-PYRIDINYL)PHENYL]METHYL]-2,5,
6,10,13-PENTAAZATETRADECANEDIOIC ACID DIMETHYL ESTER
DR7 is a Ligand Of Interest in 3OXX 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) |
| 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 |
|---|
| 3OXX_DR7_A_100 | 68% | 23% | 0.119 | 0.932 | 1.67 | 1.67 | 5 | 14 | 0 | 0 | 100% | 1 |
| 3OXX_DR7_C_100 | 52% | 22% | 0.144 | 0.902 | 1.51 | 1.88 | 4 | 16 | 1 | 0 | 100% | 1 |
| 2FXE_DR7_A_102 | 78% | 13% | 0.116 | 0.959 | 2.17 | 1.99 | 18 | 12 | 2 | 0 | 100% | 0.5 |
| 2AQU_DR7_B_300 | 66% | 4% | 0.131 | 0.938 | 2.68 | 3.37 | 15 | 30 | 2 | 0 | 100% | 0.5 |
| 3EM4_DR7_V_100 | 65% | 12% | 0.126 | 0.927 | 2.32 | 1.92 | 8 | 17 | 3 | 0 | 100% | 1 |
| 3EL1_DR7_A_100 | 64% | 21% | 0.142 | 0.941 | 1.49 | 1.99 | 3 | 13 | 1 | 1 | 100% | 0.5 |
| 3EKY_DR7_A_100 | 63% | 23% | 0.119 | 0.916 | 1.71 | 1.65 | 3 | 17 | 1 | 0 | 100% | 1 |
