8L4: 3-(2-{[(4-chlorophenyl)carbamoyl]amino}propan-2-yl)-N-hydroxybenzene-1-carboximidamide
8L4 is a Ligand Of Interest in 5UUZ 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 |
|---|
| 5UUZ_8L4_E_502 | 56% | 38% | 0.149 | 0.92 | 1.16 | 1.26 | 4 | 2 | 0 | 0 | 100% | 1 |
| 5UUZ_8L4_C_502 | 44% | 34% | 0.19 | 0.918 | 1.1 | 1.5 | 4 | 4 | 0 | 0 | 100% | 1 |
| 5UUZ_8L4_D_502 | 40% | 37% | 0.192 | 0.901 | 1.09 | 1.38 | 3 | 2 | 0 | 0 | 100% | 1 |
| 5UUZ_8L4_A_502 | 35% | 35% | 0.216 | 0.903 | 1.14 | 1.41 | 3 | 2 | 0 | 0 | 100% | 1 |
| 5UUZ_8L4_B_501 | 34% | 38% | 0.206 | 0.892 | 1.04 | 1.39 | 3 | 2 | 0 | 0 | 100% | 1 |
| 5UUZ_8L4_G_502 | 32% | 37% | 0.206 | 0.879 | 1.1 | 1.38 | 3 | 2 | 0 | 0 | 100% | 1 |
| 5UUZ_8L4_H_502 | 32% | 41% | 0.219 | 0.891 | 1.08 | 1.21 | 3 | 2 | 0 | 0 | 100% | 1 |
| 5UUZ_8L4_F_501 | 25% | 34% | 0.217 | 0.852 | 1.13 | 1.46 | 3 | 2 | 0 | 0 | 100% | 1 |
| 5UZS_8L4_A_501 | 84% | 44% | 0.08 | 0.941 | 1.08 | 1.09 | 3 | 2 | 0 | 0 | 100% | 1 |
| 5UQG_8L4_H_503 | 80% | 38% | 0.096 | 0.944 | 1.15 | 1.29 | 3 | 3 | 0 | 0 | 100% | 1 |
