A1H80: 1-[2-[7-[2-[4-[2-[2-[2-[4-[3-(dimethylamino)propoxy]phenyl]ethyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)benzimidazol-1-yl]ethyl]piperazin-1-yl]ethanoylamino]heptanoylamino]-3,3-dimethyl-butanoyl]-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide
A1H80 is a Ligand Of Interest in 9F1M designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
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 |
9F1M_A1H80_D_201 | 85% | 63% | 0.041 | 0.985 | 0.7 | 0.73 | - | 1 | 0 | 0 | 56% | 0.5556 |
9F1M_A1H80_A_503 | 84% | 58% | 0.046 | 0.986 | 0.74 | 0.86 | - | 3 | 1 | 0 | 57% | 0.5679 |
9F1M_A1H80_C_303 | 71% | 56% | 0.043 | 0.986 | 0.73 | 0.98 | - | 1 | 0 | 0 | 31% | 0.3086 |
9F1M_A1H80_B_302 | 63% | 63% | 0.067 | 0.969 | 0.74 | 0.67 | - | 1 | 0 | 0 | 41% | 0.4074 |