Y7S: (1~{R},3~{S},4~{R})-3-methyl-4-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]cyclopentane-1-carboxylic acid
Y7S is a Ligand Of Interest in 7LNM designated by the RCSB
| 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 |
7LNM_Y7S_B_501 | 100% | 4% | 0.04 | 0.992 | 2.83 | 2.86 | 6 | 7 | 0 | 0 | 100% | 0.91 |
7LNM_Y7S_E_501 | 100% | 6% | 0.042 | 0.993 | 2.83 | 2.24 | 6 | 4 | 0 | 0 | 100% | 0.91 |
7LNM_Y7S_C_501 | 100% | 8% | 0.044 | 0.99 | 2.62 | 1.96 | 6 | 3 | 0 | 0 | 100% | 0.9 |
7LNM_Y7S_I_501 | 100% | 7% | 0.045 | 0.991 | 2.73 | 2.18 | 6 | 3 | 0 | 0 | 100% | 0.91 |
7LNM_Y7S_F_501 | 100% | 8% | 0.047 | 0.988 | 2.61 | 2 | 6 | 2 | 0 | 0 | 100% | 0.91 |
7LNM_Y7S_J_501 | 99% | 6% | 0.05 | 0.989 | 2.78 | 2.38 | 6 | 3 | 0 | 0 | 100% | 0.9 |