GG1: 4-{[1-METHYL-2,4-DIOXO-6-(3-PHENYLPROP-1-YN-1-YL)-1,4-DIHYDROQUINAZOLIN-3(2H)-YL]METHYL}BENZOIC ACID
GG1 is a Ligand Of Interest in 2OZR 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 |
|---|
| 2OZR_GG1_D_2004 | 82% | 33% | 0.097 | 0.954 | 1.6 | 1.15 | 3 | 4 | 1 | 0 | 100% | 1 |
| 2OZR_GG1_C_2003 | 75% | 33% | 0.107 | 0.94 | 1.55 | 1.2 | 3 | 4 | 1 | 0 | 100% | 1 |
| 2OZR_GG1_B_2002 | 68% | 30% | 0.121 | 0.934 | 1.55 | 1.35 | 4 | 4 | 1 | 0 | 100% | 1 |
| 2OZR_GG1_H_2008 | 60% | 32% | 0.128 | 0.915 | 1.64 | 1.2 | 4 | 4 | 1 | 0 | 100% | 1 |
| 2OZR_GG1_A_2001 | 57% | 34% | 0.129 | 0.905 | 1.51 | 1.21 | 3 | 4 | 1 | 0 | 100% | 1 |
| 2OZR_GG1_F_2006 | 56% | 34% | 0.132 | 0.905 | 1.55 | 1.18 | 3 | 3 | 1 | 0 | 100% | 1 |
| 2OZR_GG1_G_2007 | 55% | 29% | 0.125 | 0.893 | 1.69 | 1.3 | 5 | 2 | 0 | 0 | 100% | 1 |
| 2OZR_GG1_E_2005 | 53% | 30% | 0.135 | 0.895 | 1.67 | 1.24 | 4 | 5 | 0 | 0 | 100% | 1 |
