8VE: (3~{a}~{R},4~{S},6~{a}~{R})-1-methyl-4,5,6,6~{a}-tetrahydro-3~{a}~{H}-pyrrolo[3,4-c]pyrazole-3,4-dicarboxylic acid
8VE is a Ligand Of Interest in 5NIH 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 |
|---|
| 5NIH_8VE_A_304 | 100% | 38% | 0.048 | 0.989 | 1.27 | 1.15 | 1 | 1 | 0 | 0 | 100% | 1 |
| 5NIH_8VE_B_303 | 100% | 42% | 0.048 | 0.989 | 1.11 | 1.13 | - | 1 | 0 | 0 | 100% | 1 |
| 5NEB_8VE_B_309 | 76% | 5% | 0.115 | 0.95 | 2.88 | 2.51 | 3 | 7 | 0 | 0 | 100% | 1 |
| 5O4F_8VE_B_305 | 72% | 5% | 0.139 | 0.965 | 1.3 | 4.08 | 1 | 6 | 0 | 0 | 100% | 1 |
