D0L: (2S)-2-[[(2S)-1-heptylpyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid
D0L is a Ligand Of Interest in 7D1F designated by the Author
| 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 |
7D1F_D0L_B_502 | 95% | 51% | 0.065 | 0.968 | 0.82 | 1.07 | - | 3 | 0 | 0 | 100% | 1 |
7D1F_D0L_A_502 | 90% | 45% | 0.075 | 0.957 | 0.68 | 1.41 | - | 4 | 0 | 0 | 100% | 1 |
8YB0_D0L_B_502 | 98% | 65% | 0.042 | 0.963 | 0.58 | 0.76 | - | - | 0 | 0 | 100% | 1 |
8YB2_D0L_B_502 | 97% | 63% | 0.044 | 0.958 | 0.63 | 0.77 | - | - | 0 | 0 | 100% | 1 |
7WY1_D0L_B_502 | 93% | 50% | 0.065 | 0.959 | 0.72 | 1.18 | - | 3 | 0 | 0 | 100% | 1 |
8YB1_D0L_A_502 | 91% | 54% | 0.056 | 0.94 | 0.58 | 1.17 | - | 2 | 0 | 0 | 100% | 1 |
8YAY_D0L_B_502 | 89% | 66% | 0.055 | 0.933 | 0.57 | 0.72 | - | - | 0 | 0 | 100% | 1 |