BMS: 4-[(4,4-DIMETHYL-1,2,3,4-TETRAHYDRO-[1,2']BINAPTHALENYL-7-CARBONYL)-AMINO]-BENZOIC ACID
BMS is a Ligand Of Interest in 1DKF 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 same 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 |
|---|
| 1DKF_BMS_B_600 | 59% | 1% | 0.169 | 0.952 | 5.44 | 2.09 | 29 | 12 | 1 | 1 | 100% | 1 |
| 7QAA_BMS_B_501 | 58% | 76% | 0.179 | 0.958 | 0.38 | 0.55 | - | 1 | 3 | 0 | 100% | 1 |
