1ML: 5-{4-[(4-methoxybenzoyl)amino]phenoxy}-2-{[(trans-4-methylcyclohexyl)carbonyl](propan-2-yl)amino}benzoic acid
1ML is a Ligand Of Interest in 4JVQ 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 |
|---|
| 4JVQ_1ML_A_3002 | 72% | 28% | 0.131 | 0.956 | 1.98 | 1.05 | 15 | 1 | 1 | 0 | 100% | 1 |
| 4JVQ_1ML_B_602 | 33% | 25% | 0.201 | 0.88 | 2.16 | 1.07 | 21 | 3 | 5 | 0 | 100% | 1 |
| 4JMU_1ML_A_202 | 62% | 33% | 0.128 | 0.921 | 1.77 | 0.99 | 6 | 2 | 0 | 0 | 100% | 1 |
