INI: 5-NITRO-6-RIBITYL-AMINO-2,4(1H,3H)-PYRIMIDINEDIONE

INI is a Ligand Of Interest in 4GQN 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)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
4GQN_INI_A_301 84% 6% 0.106 0.9681.37 3.88 3 500100%1
4GQN_INI_B_302 84% 5% 0.11 0.9711.39 3.99 3 700100%1
4GQN_INI_C_302 70% 6% 0.11 0.9281.34 3.98 3 700100%1
4GQN_INI_A_302 69% 6% 0.107 0.9211.31 3.91 3 700100%1
4GQN_INI_C_301 66% 6% 0.111 0.9171.39 3.94 3 500100%1
4GQN_INI_B_301 52% 5% 0.15 0.9071.41 3.96 3 700100%1
2O6H_INI_C_203 70% 1% 0.137 0.9543.52 4.3 8 1520100%1
1ZIS_INI_J_209 53% 1% 0.168 0.9323.19 4.32 8 1360100%1
2F59_INI_C_203 50% 1% 0.176 0.9263.51 4.29 7 1550100%1
2OBX_INI_J_210 48% 1% 0.171 0.9153.69 4.41 8 1610100%1
1T13_INI_A_203 43% 1% 0.206 0.9293.43 4.33 8 1610100%1