MMK: 2-{[(2-{[(E)-2-(dimethylamino)ethenyl](ethyl)amino}-2-oxoethyl)amino]methyl}pyridine-4-carboxylic acid
MMK is a Ligand Of Interest in 5FJH 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 |
5FJH_MMK_A_1349 | 79% | 2% | 0.105 | 0.952 | 2.81 | 4.04 | 4 | 10 | 0 | 0 | 100% | 1 |
5FJH_MMK_B_1349 | 77% | 2% | 0.104 | 0.942 | 2.94 | 4 | 4 | 11 | 0 | 0 | 100% | 1 |
4UF0_MMK_A_2268 | 86% | 1% | 0.09 | 0.959 | 4.15 | 4.04 | 8 | 14 | 0 | 0 | 100% | 0.8182 |
5A3T_MMK_A_1756 | 83% | 2% | 0.099 | 0.959 | 3.25 | 3.3 | 6 | 8 | 0 | 0 | 100% | 1 |
5FWJ_MMK_A_1775 | 76% | 4% | 0.123 | 0.961 | 2.63 | 3.08 | 3 | 4 | 0 | 0 | 100% | 1 |
5ISL_MMK_A_601 | 69% | 3% | 0.122 | 0.937 | 2.52 | 3.62 | 3 | 4 | 0 | 0 | 100% | 1 |
5FPV_MMK_A_1358 | 60% | 1% | 0.174 | 0.959 | 3.18 | 4.14 | 6 | 10 | 1 | 0 | 100% | 1 |