8L4: 3-(2-{[(4-chlorophenyl)carbamoyl]amino}propan-2-yl)-N-hydroxybenzene-1-carboximidamide
8L4 is a Ligand Of Interest in 5UQG 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 |
|---|
| 5UQG_8L4_H_503 | 80% | 38% | 0.096 | 0.944 | 1.15 | 1.29 | 3 | 3 | 0 | 0 | 100% | 1 |
| 5UQG_8L4_D_501 | 69% | 32% | 0.115 | 0.928 | 1.51 | 1.22 | 6 | 2 | 0 | 0 | 100% | 1 |
| 5UQG_8L4_F_502 | 68% | 43% | 0.122 | 0.933 | 1.08 | 1.12 | 3 | 4 | 0 | 0 | 100% | 1 |
| 5UQG_8L4_B_503 | 67% | 35% | 0.127 | 0.936 | 1.59 | 1 | 6 | - | 0 | 0 | 100% | 1 |
| 5UQG_8L4_A_502 | 66% | 40% | 0.121 | 0.927 | 1.54 | 0.84 | 4 | - | 0 | 0 | 100% | 1 |
| 5UQG_8L4_C_501 | 66% | 32% | 0.138 | 0.944 | 1.39 | 1.31 | 3 | 3 | 0 | 0 | 100% | 1 |
| 5UQG_8L4_E_502 | 64% | 45% | 0.136 | 0.933 | 1.12 | 1.02 | 3 | 2 | 0 | 0 | 100% | 1 |
| 5UQG_8L4_F_503 | 48% | 27% | 0.15 | 0.892 | 1.64 | 1.33 | 5 | 1 | 0 | 0 | 100% | 1 |
| 5UZS_8L4_D_501 | 84% | 41% | 0.08 | 0.941 | 1.17 | 1.14 | 2 | 2 | 0 | 0 | 100% | 1 |
| 5UUZ_8L4_E_502 | 56% | 38% | 0.149 | 0.92 | 1.16 | 1.26 | 4 | 2 | 0 | 0 | 100% | 1 |
