N0N: 5-(dimethylamino)-~{N}-[6-[[(1~{R},2~{R},3~{S},4~{S},5~{S})-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)cyclopentyl]amino]hexyl]naphthalene-1-sulfonamide
N0N is a Ligand Of Interest in 6TBG 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 |
6TBG_N0N_E_604 | 92% | 9% | 0.087 | 0.977 | 2.75 | 1.76 | 6 | 9 | 0 | 0 | 100% | 0.75 |
6TBG_N0N_D_605 | 90% | 8% | 0.089 | 0.97 | 2.76 | 1.95 | 5 | 10 | 0 | 0 | 100% | 0.7471 |
6TBG_N0N_G_603 | 87% | 6% | 0.098 | 0.97 | 2.82 | 2.2 | 5 | 12 | 0 | 0 | 100% | 0.7206 |
6TBG_N0N_F_604 | 83% | 9% | 0.106 | 0.965 | 2.75 | 1.74 | 4 | 10 | 0 | 0 | 100% | 0.6706 |
6TBG_N0N_A_602 | 77% | 46% | 0.07 | 0.977 | 0.86 | 1.2 | 1 | 2 | 0 | 0 | 62% | 0.5294 |
6TBG_N0N_H_602 | 72% | 53% | 0.074 | 0.967 | 0.79 | 1.04 | 1 | 2 | 0 | 0 | 62% | 0.5294 |
6TBG_N0N_C_603 | 69% | 39% | 0.083 | 0.966 | 1.14 | 1.25 | 2 | 1 | 0 | 0 | 62% | 0.5588 |
6TBG_N0N_B_602 | 64% | 45% | 0.07 | 0.967 | 0.79 | 1.31 | - | 2 | 0 | 0 | 44% | 0.4412 |