8L4: 3-(2-{[(4-chlorophenyl)carbamoyl]amino}propan-2-yl)-N-hydroxybenzene-1-carboximidamide
8L4 is a Ligand Of Interest in 5UZS 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 |
5UZS_8L4_A_501 | 84% | 44% | 0.08 | 0.941 | 1.08 | 1.09 | 3 | 2 | 0 | 0 | 100% | 1 |
5UZS_8L4_D_501 | 84% | 41% | 0.08 | 0.941 | 1.17 | 1.14 | 2 | 2 | 0 | 0 | 100% | 1 |
5UZS_8L4_B_501 | 81% | 42% | 0.088 | 0.94 | 1.07 | 1.18 | 3 | 4 | 0 | 0 | 100% | 1 |
5UZS_8L4_C_501 | 79% | 39% | 0.085 | 0.929 | 1.14 | 1.24 | 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 |
5UUZ_8L4_E_502 | 56% | 38% | 0.149 | 0.92 | 1.16 | 1.26 | 4 | 2 | 0 | 0 | 100% | 1 |