H52: (S)-2-METHYL-1-[(4-METHYL-5-ISOQUINOLINE)SULFONYL]-HOMOPIPERAZINE
H52 is a Ligand Of Interest in 3D9V 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 |
|---|
| 3D9V_H52_A_416 | 83% | 9% | 0.11 | 0.97 | 2.39 | 2.1 | 8 | 5 | 1 | 0 | 100% | 1 |
| 3D9V_H52_B_416 | 79% | 10% | 0.116 | 0.961 | 2.22 | 2.11 | 7 | 6 | 0 | 0 | 100% | 1 |
| 1Q8U_H52_A_962 | 94% | 12% | 0.062 | 0.962 | 2.04 | 1.99 | 8 | 8 | 0 | 0 | 100% | 1 |
| 5M6V_H52_A_401 | 89% | 67% | 0.096 | 0.975 | 0.53 | 0.74 | 1 | - | 0 | 0 | 100% | 0.59 |
| 2GNH_H52_A_501 | 70% | 7% | 0.135 | 0.952 | 2.24 | 2.64 | 4 | 11 | 2 | 0 | 100% | 1 |
| 2GNL_H52_A_501 | 61% | 4% | 0.165 | 0.954 | 2.51 | 3.01 | 4 | 13 | 1 | 0 | 100% | 1 |
| 4F1T_H52_A_1301 | 17% | 2% | 0.32 | 0.897 | 4.61 | 2.58 | 10 | 10 | 0 | 0 | 100% | 1 |
