BNI: 5-(2-OXO-HEXAHYDRO-THIENO[3,4-D]IMIDAZOL-6-YL)-PENTANOIC ACID (4-NITRO-PHENYL)-AMIDE
BNI is a Ligand Of Interest in 2OFB 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 |
|---|
| 2OFB_BNI_B_501 | 85% | 25% | 0.096 | 0.961 | 1.88 | 1.33 | 8 | 6 | 0 | 0 | 100% | 1 |
| 2OFB_BNI_A_502 | 85% | 27% | 0.099 | 0.963 | 1.86 | 1.25 | 7 | 5 | 0 | 0 | 100% | 1 |
| 2OF8_BNI_A_502 | 73% | 26% | 0.13 | 0.959 | 1.9 | 1.24 | 9 | 5 | 1 | 0 | 100% | 1 |
